(1R,2R,4aS,8aS)-1-[(3Z)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-decahydronaphthalen-2-ol

• ChemBase ID: 180987
• Molecular Formular: C20H36O2
• Molecular Mass: 308.49864
• Monoisotopic Mass: 308.27153039
• SMILES: [C@@]12([C@H](C(CCC2)(C)C)CC[C@]([C@@H]1CC/C(=C\CO)/C)(O)C)C
• Canonical SMILES: OC/C=C(\CC[C@H]1[C@](C)(O)CC[C@@H]2[C@]1(C)CCCC2(C)C)/C
• InChI: InChI=1S/C20H36O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,16-17,21-22H,6-9,11-14H2,1-5H3/b15-10-/t16-,17+,19-,20+/m0/s1
• InChIKey: LEOHDQKUMQKLMP-GNHYZLFISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2R,4aS,8aS)-1-[(3Z)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-decahydronaphthalen-2-ol
• IUPAC Traditional name: (1R,2R,4aS,8aS)-1-[(3Z)-5-hydroxy-3-methylpent-3-en-1-yl]-2,5,5,8a-tetramethyl-hexahydro-1H-naphthalen-2-ol

Database IDs

• PubChem SID: 164236897
• PubChem CID: 11872019

CALCULATED PROPERTIES

• Acid pKa: 16.33003
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 4.1917486
• LogD (pH = 7.4): 4.191749
• Log P: 4.191749
• Molar Refractivity: 93.9584 cm^3
• Polarizability: 37.120052 Å^3
• Polar Surface Area: 40.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Genuine Natural Compounds