[6-ethyl-2-methoxy-3-[(E)-6-methylhept-2-en-2-yl]-4-oxidanylidene-cyclohexyl] benzoate

Systemtic Name: [6-ethyl-2-methoxy-3-[(E)-6-methylhept-2-en-2-yl]-4-oxidanylidene-cyclohexyl] benzoate Openeye Name: [3-[(E)-1,5-dimethylhex-1-enyl]-6-ethyl-2-methoxy-4-oxo-cyclohexyl] benzoate CAS Name: benzoic acid [6-ethyl-2-methoxy-3-[(E)-6-methylhept-2-en-2-yl]-4-oxocyclohexyl] ester IUPAC Name: [6-ethyl-2-methoxy-3-[(E)-6-methylhept-2-en-2-yl]-4-oxocyclohexyl] benzoate Traditional Name: benzoic acid [3-[(E)-1,5-dimethylhex-1-enyl]-6-ethyl-4-keto-2-methoxy-cyclohexyl] ester Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)C(C(C1OC(=O)C2=CC=CC=C2)OC)C(=CCCC(C)C)C

Isomeric SMILES

CCC1CC(=O)C(C(C1OC(=O)C2=CC=CC=C2)OC)/C(=C/CCC(C)C)/C

InChI

InChI=1S/C24H34O4/c1-6-18-15-20(25)21(17(4)12-10-11-16(2)3)23(27-5)22(18)28-24(26)19-13-8-7-9-14-19/h7-9,12-14,16,18,21-23H,6,10-11,15H2,1-5H3/b17-12+