Molecular Formula: C19H18O2
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