[5,5-dimethyl-2-(4-methylphenyl)-3-oxidanylidene-cyclohexen-1-yl] ethanoate

Systemtic Name: [5,5-dimethyl-2-(4-methylphenyl)-3-oxidanylidene-cyclohexen-1-yl] ethanoate Openeye Name: [5,5-dimethyl-3-oxo-2-(p-tolyl)cyclohexen-1-yl] acetate CAS Name: acetic acid [5,5-dimethyl-2-(4-methylphenyl)-3-oxo-1-cyclohexenyl] ester IUPAC Name: [5,5-dimethyl-2-(4-methylphenyl)-3-oxocyclohexen-1-yl] acetate Traditional Name: acetic acid [3-keto-5,5-dimethyl-2-(p-tolyl)cyclohexen-1-yl] ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CC(CC2=O)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CC(CC2=O)(C)C)OC(=O)C

InChI

InChI=1S/C17H20O3/c1-11-5-7-13(8-6-11)16-14(19)9-17(3,4)10-15(16)20-12(2)18/h5-8H,9-10H2,1-4H3