[2-(5-methoxy-2-oxidanylidene-1-prop-2-enyl-cyclohexyl)-1-(3,4,5-trimethoxyphenyl)propyl] ethanoate

Systemtic Name: [2-(5-methoxy-2-oxidanylidene-1-prop-2-enyl-cyclohexyl)-1-(3,4,5-trimethoxyphenyl)propyl] ethanoate Openeye Name: [2-(1-allyl-5-methoxy-2-oxo-cyclohexyl)-1-(3,4,5-trimethoxyphenyl)propyl] acetate CAS Name: acetic acid [2-(5-methoxy-2-oxo-1-prop-2-enylcyclohexyl)-1-(3,4,5-trimethoxyphenyl)propyl] ester IUPAC Name: [2-(5-methoxy-2-oxo-1-prop-2-enylcyclohexyl)-1-(3,4,5-trimethoxyphenyl)propyl] acetate Traditional Name: acetic acid [2-(1-allyl-2-keto-5-methoxy-cyclohexyl)-1-(3,4,5-trimethoxyphenyl)propyl] ester Formula: C24H34O7 MolecularWeight: 434.52256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C(=C1)OC)OC)OC)OC(=O)C)C2(CC(CCC2=O)OC)CC=C

Isomeric SMILES

CC(C(C1=CC(=C(C(=C1)OC)OC)OC)OC(=O)C)C2(CC(CCC2=O)OC)CC=C

InChI

InChI=1S/C24H34O7/c1-8-11-24(14-18(27-4)9-10-21(24)26)15(2)22(31-16(3)25)17-12-19(28-5)23(30-7)20(13-17)29-6/h8,12-13,15,18,22H,1,9-11,14H2,2-7H3