2-Propenoic acid, 3-phenyl-, 1-phenylethyl ester

Molecular Formula: C₁₇H₁₆O₂

InChI: InChI=1/C17H16O2/c1-14(16-10-6-3-7-11-16)19-17(18)13-12-15-8-4-2-5-9-15/h2-14H,1H3/b13-12+

InChIKey: InChIKey=CVEWELHXJQWZIR-OUKQBFOZBO
SMILES: CC(C1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2

Names:
    NSC71969
    1-phenylethyl (E)-3-phenylprop-2-enoate
    2-Propenoic acid, 3-phenyl-, 1-phenylethyl ester
    56961-72-9

Registries:
    PubChem CID 5357154
    PubChem ID 114820