[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] acetate

Molecular Formula: C₁₈H₁₆O₃

InChI: InChI=1/C18H16O3/c1-13-7-9-15(10-8-13)11-12-17(20)16-5-3-4-6-18(16)21-14(2)19/h3-12H,1-2H3/b12-11+

InChIKey: InChIKey=NKCVTAGBAPFAKL-VAWYXSNFBJ
SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OC(=O)C

Names:
    [2-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] acetate

Registries:
    PubChem CID 5712164
    PubChem ID 3250579