[(E)-5-[(1R,3S)-2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl]-3-methyl-pent-2-enyl] ethanoate

Systemtic Name: [(E)-5-[(1R,3S)-2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl]-3-methyl-pent-2-enyl] ethanoate Openeye Name: [(E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-3-methylpent-2-enyl] ester IUPAC Name: [(E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-enyl] acetate Traditional Name: acetic acid [(E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-enyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)CCC1C(=C)CCC(C1(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-12(10-11-20-14(3)18)6-8-15-13(2)7-9-16(19)17(15,4)5/h10,15-16,19H,2,6-9,11H2,1,3-5H3/b12-10+/t15-,16+/m1/s1