Molecular Formula: C19H20O2
InChI: InChI=1/C19H20O2/c1-13-11-14(2)19(15(3)12-13)18(20)10-7-16-5-8-17(21-4)9-6-16/h5-12H,1-4H3/b10-7+
InChIKey: InChIKey=GICYCDYLWNGKTP-JXMROGBWBD
SMILES: CC1=CC(=C(C(=C1)C)C(=O)C=CC2=CC=C(C=C2)OC)C
Names:
(E)-3-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6383391
PubChem ID 11607864