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

Molecular Formula: C₂₂H₁₈O₂

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

InChIKey: InChIKey=PSAWSPHADQABQY-FOCLMDBBBO
SMILES: CC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C3=CC=CC=C3

Names:
    (2-phenylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate

Registries:
    ChemSpider: InChIKey=PSAWSPHADQABQY-FOCLMDBBBO
    PubChem CID 6275281
    PubChem ID 11585262