(2Z,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dienal

• ChemBase ID: 171714
• Molecular Formular: C15H22O
• Molecular Mass: 218.33458
• Monoisotopic Mass: 218.16706532
• SMILES: C1(=C(CCCC1(C)C)C)/C=C/C(=C\C=O)/C
• Canonical SMILES: O=C/C=C(\C=C\C1=C(C)CCCC1(C)C)/C
• InChI: InChI=1S/C15H22O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h7-9,11H,5-6,10H2,1-4H3/b8-7+,12-9-
• InChIKey: OPSSCPNCFKJCFR-GHYOLMRSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dienal
• IUPAC Traditional name: (2Z,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dienal
• Synonyms: (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (Z,E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (7E,9Z)-β-Ionylideneacetaldehyde; (7E,9Z)-β-Ionylidene Acetaldehyde

Database IDs

• CAS Number: 54226-17-4
• PubChem SID: 164227624
• PubChem CID: 9859261

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.5579588
• LogD (pH = 7.4): 3.5579588
• Log P: 3.5579588
• Molar Refractivity: 71.9462 cm^3
• Polarizability: 27.021826 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Acetone; Chloroform; Dichloromethane; Ether; Ethyl Acetate
• Apperance: Yellow Oil

DETAILS

Toronto Research Chemicals - I734005

Intermediate in the preparation of Retinoic Acid derivatives.

REFERENCES

• Wada, A., et al.: Chem. Pharm. Bull., 48, 1391 (2000)
• Wada, A., et al.: Bioorg. Med. Chem., 12, 3931 (2000)