Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C27H44O
- Molecular weight
- 384.6 g/mol
- IUPAC name
- (1S)-3-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol
- SMILES
- CC1=C(C[C@H](CC1)O)/C=C\C2=CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)C
- InChIKey
- YUGCAAVRZWBXEQ-WHTXLNIXSA-N
- XLogP
- 7.7
- Polar surface area
- 20.2 Ų
- H-bond donors
- 1
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- secosteroid
- Mass
- 384.339216
Show 3 more facts
- canonical SMILES
- CC1=C(CC(CC1)O)C=CC2=CCCC3(C2CCC3C(C)CCCC(C)C)C
- chemical formula
- C₂₇H₄₄O
- isomeric SMILES
- CC1=C(C[C@H](CC1)O)/C=C\C2=CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)C
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