Molecular Formula: C19H20O2
InChIKey: InChIKey=NZTFLOLPHTVOCO-NTEUORMPBK
SMILES: CCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
Names:
NSC41009
(E)-1-(4-butoxyphenyl)-3-phenyl-prop-2-en-1-one
6307-05-7
Registries:
PubChem CID 5355596
PubChem ID 96023