[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C20H20O3 MolecularWeight: 308.371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-14-4-8-17(9-5-14)10-13-19(21)23-16(3)20(22)18-11-6-15(2)7-12-18/h4-13,16H,1-3H3/b13-10+