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

Systemtic Name: (3,4-dimethylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (3,4-dimethylphenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (3,4-dimethylphenyl) ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H18O2/c1-13-4-7-16(8-5-13)9-11-18(19)20-17-10-6-14(2)15(3)12-17/h4-12H,1-3H3/b11-9+