(E)-1-(4-methylphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one

Molecular Formula: C₁₉H₁₈O₂

InChI: InChI=1/C19H18O2/c1-3-13-21-18-6-4-5-16(14-18)9-12-19(20)17-10-7-15(2)8-11-17/h3-12,14H,1,13H2,2H3/b12-9+

InChIKey: InChIKey=TWUHZHSEOWBRPC-FMIVXFBMBW
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OCC=C

Names:
    (E)-1-(4-methylphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 5346022
    PubChem ID 11576802