[4-(4-methylphenyl)phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-(4-methylphenyl)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(p-tolyl)phenyl] ester Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-17-7-10-19(11-8-17)20-12-14-21(15-13-20)24-22(23)16-9-18-5-3-2-4-6-18/h2-16H,1H3/b16-9+