(E)-1-(4-phenylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Molecular Formula:
C
24
H
22
O
InChI:
InChI=1/C24H22O/c1-18(2)20-11-8-19(9-12-20)10-17-24(25)23-15-13-22(14-16-23)21-6-4-3-5-7-21/h3-18H,1-2H3/b17-10+
InChIKey:
InChIKey=KQBJJRUFRDATKY-LICLKQGHBN
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
(E)-1-(4-phenylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6291823
PubChem ID 11590693