[(Z)-4,4-dimethyl-1-(4-methylphenyl)-3-oxidanylidene-pent-1-enyl] 4-methylbenzoate

Systemtic Name: [(Z)-4,4-dimethyl-1-(4-methylphenyl)-3-oxidanylidene-pent-1-enyl] 4-methylbenzoate Openeye Name: [(Z)-4,4-dimethyl-3-oxo-1-(p-tolyl)pent-1-enyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-4,4-dimethyl-1-(4-methylphenyl)-3-oxopent-1-enyl] ester IUPAC Name: [(Z)-4,4-dimethyl-1-(4-methylphenyl)-3-oxopent-1-enyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-3-keto-4,4-dimethyl-1-(p-tolyl)pent-1-enyl] ester Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O3/c1-15-6-10-17(11-7-15)19(14-20(23)22(3,4)5)25-21(24)18-12-8-16(2)9-13-18/h6-14H,1-5H3/b19-14-