1,1,4,4-tetraphenylbut-3-en-2-one
Molecular Formula:
C
28
H
22
O
InChI:
InChI=1/C28H22O/c29-27(28(24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28H
InChIKey:
InChIKey=FWWYLYJZVRAZQZ-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
1,1,4,4-tetraphenylbut-3-en-2-one
Registries:
PubChem CID 2825111
PubChem ID 3285879