[(1S,2S,4S)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4S)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S)-4-[(1Z)-1,5-dimethylhexa-1,4-dienyl]-2-hydroxy-1-methyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S)-2-hydroxy-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclohexyl] ester IUPAC Name: [(1S,2S,4S)-2-hydroxy-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S)-4-[(1Z)-1,5-dimethylhexa-1,4-dienyl]-2-hydroxy-1-methyl-cyclohexyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=C(C)C1CCC(C(C1)O)(C)OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-12(2)7-6-8-13(3)15-9-10-17(5,16(19)11-15)20-14(4)18/h7-8,15-16,19H,6,9-11H2,1-5H3/b13-8-/t15-,16-,17-/m0/s1