2-phenyl-1-[4-[4-(2-phenylacetyl)phenyl]sulfanylphenyl]ethanone

Molecular Formula: C₂₈H₂₂O₂S

InChI: InChI=1/C28H22O2S/c29-27(19-21-7-3-1-4-8-21)23-11-15-25(16-12-23)31-26-17-13-24(14-18-26)28(30)20-22-9-5-2-6-10-22/h1-18H,19-20H2

InChIKey: InChIKey=ZGHTZHRIWVXZET-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)C(=O)CC4=CC=CC=C4

Names:
    2-phenyl-1-[4-[4-(2-phenylacetyl)phenyl]sulfanylphenyl]ethanone

Registries:
    PubChem CID 4453556
    PubChem ID 10184664