[(Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-3-en-3-yl] ethanoate

Systemtic Name: [(Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-3-en-3-yl] ethanoate Openeye Name: [(Z)-1-isopropyl-4-(4-methylcyclohex-3-en-1-yl)pent-1-enyl] acetate CAS Name: acetic acid [(Z)-2-methyl-6-(4-methyl-1-cyclohex-3-enyl)hept-3-en-3-yl] ester IUPAC Name: [(Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-3-en-3-yl] acetate Traditional Name: acetic acid [(Z)-1-isopropyl-4-(4-methylcyclohex-3-en-1-yl)pent-1-enyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CC=C(C(C)C)OC(=O)C

Isomeric SMILES

CC1=CCC(CC1)C(C)C/C=C(/C(C)C)\OC(=O)C

InChI

InChI=1S/C17H28O2/c1-12(2)17(19-15(5)18)11-8-14(4)16-9-6-13(3)7-10-16/h6,11-12,14,16H,7-10H2,1-5H3/b17-11-