Molecular Formula: C18H20O2
InChI: InChI=1/C18H20O2/c1-13(19)14-5-7-15(8-6-14)18(2,3)16-9-11-17(20-4)12-10-16/h5-12H,1-4H3
InChIKey: InChIKey=GWDPLMPTDRFDII-UHFFFAOYAK
SMILES: CC(=O)C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC
Names:
1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl]ethanone
Registries:
PubChem CID 1509233
PubChem ID 4822432
