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

Systemtic Name: [(1S,3R)-2,2-dimethyl-4-methylidene-3-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]cyclohexyl] ethanoate Openeye Name: [(1S,3R)-3-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-2,2-dimethyl-4-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1S,3R)-3-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylenecyclohexyl] ester IUPAC Name: [(1S,3R)-3-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylidenecyclohexyl] acetate Traditional Name: acetic acid [(1S,3R)-3-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-2,2-dimethyl-4-methylene-cyclohexyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=C)C(C1(C)C)CCC(C)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-7-17(6,19)11-10-14-12(2)8-9-15(16(14,4)5)20-13(3)18/h7,14-15,19H,1-2,8-11H2,3-6H3/t14-,15+,17+/m1/s1