Molecular Formula: C18H18O
InChI: InChI=1/C18H18O/c1-13-11-15(3)17(12-14(13)2)18(19)10-9-16-7-5-4-6-8-16/h4-12H,1-3H3
InChIKey: InChIKey=ADISCMQRABRCOV-UHFFFAOYAE
SMILES: CC1=CC(=C(C=C1C(=O)C=CC2=CC=CC=C2)C)C
Names:
3-phenyl-1-(2,4,5-trimethylphenyl)prop-2-en-1-one
Registries:
PubChem CID 3569244
PubChem ID 4834396
