(2-methylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-methylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: o-tolyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid o-tolyl ester Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C

InChI

InChI=1S/C17H16O2/c1-13-7-9-15(10-8-13)11-12-17(18)19-16-6-4-3-5-14(16)2/h3-12H,1-2H3/b12-11+