[(1S,3S,5S)-2,2-dimethyl-4-methylidene-3-[(3S)-3-methyl-3-oxidanyl-pent-4-enyl]-5-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,3S,5S)-2,2-dimethyl-4-methylidene-3-[(3S)-3-methyl-3-oxidanyl-pent-4-enyl]-5-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,3S,5S)-5-hydroxy-3-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-2,2-dimethyl-4-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1S,3S,5S)-5-hydroxy-3-[(3S)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylenecyclohexyl] ester IUPAC Name: [(1S,3S,5S)-5-hydroxy-3-[(3S)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylidenecyclohexyl] acetate Traditional Name: acetic acid [(1S,3S,5S)-5-hydroxy-3-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-2,2-dimethyl-4-methylene-cyclohexyl] ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(=C)C(C1(C)C)CCC(C)(C=C)O)O

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](C(=C)[C@H](C1(C)C)CC[C@@](C)(C=C)O)O

InChI

InChI=1S/C17H28O4/c1-7-17(6,20)9-8-13-11(2)14(19)10-15(16(13,4)5)21-12(3)18/h7,13-15,19-20H,1-2,8-10H2,3-6H3/t13-,14+,15+,17-/m1/s1