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(4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
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ChemBase ID:
168536
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Molecular Formular:
C15H24O
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Molecular Mass:
220.35046
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Monoisotopic Mass:
220.18271539
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SMILES and InChIs
SMILES:
C1CCC(=C(C1(C)C)/C=C/C(C=C)(C)O)C
Canonical SMILES:
C=CC(/C=C/C1=C(C)CCCC1(C)C)(O)C
InChI:
InChI=1S/C15H24O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,9,11,16H,1,7-8,10H2,2-5H3/b11-9+
InChIKey:
PZGYHDPZANRCSM-PKNBQFBNSA-N
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Cite this record
CBID:168536 http://www.chembase.cn/molecule-168536.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
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IUPAC Traditional name
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(4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
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Synonyms
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(1E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol
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Ethylene-β-ionol
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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17.59957
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H Acceptors
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1
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H Donor
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1
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LogD (pH = 5.5)
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3.6973171
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LogD (pH = 7.4)
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3.6973171
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Log P
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3.6973171
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Molar Refractivity
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71.8747 cm3
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Polarizability
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27.57377 Å3
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Polar Surface Area
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20.23 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent