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

Molecular Formula: C₁₉H₁₈O₂

InChI: InChI=1/C19H18O2/c1-3-14-21-18-11-6-16(7-12-18)8-13-19(20)17-9-4-15(2)5-10-17/h3-13H,1,14H2,2H3/b13-8+

InChIKey: InChIKey=NWEHWLATOMPLDA-MDWZMJQEBS
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC=C

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

Registries:
    PubChem CID 5346399
    PubChem ID 11576964