[(E)-2-(4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl)-6-methyl-2-oxidanyl-hept-4-en-3-yl] ethanoate

Systemtic Name: [(E)-2-(4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl)-6-methyl-2-oxidanyl-hept-4-en-3-yl] ethanoate Openeye Name: [(E)-1-[1-hydroxy-1-(3-isopropenyl-4-methyl-4-vinyl-cyclohexyl)ethyl]-4-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-2-[4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-2-hydroxy-6-methylhept-4-en-3-yl] ester IUPAC Name: [(E)-2-(4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)-2-hydroxy-6-methylhept-4-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-[1-hydroxy-1-(3-isopropenyl-4-methyl-4-vinyl-cyclohexyl)ethyl]-4-methyl-pent-2-enyl] ester Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O3/c1-9-21(7)13-12-18(14-19(21)16(4)5)22(8,24)20(25-17(6)23)11-10-15(2)3/h9-11,15,18-20,24H,1,4,12-14H2,2-3,5-8H3/b11-10+