[4-[2-[10-[2-[4-(4-chlorobenzoyl)phenoxy]ethylsulfanyl]decylsulfanyl]ethoxy]phenyl]-(4-chlorophenyl)methanone

Molecular Formula: C40H44Cl2O4S2


InChI: InChI=1/C40H44Cl2O4S2/c41-35-17-9-31(10-18-35)39(43)33-13-21-37(22-14-33)45-25-29-47-27-7-5-3-1-2-4-6-8-28-48-30-26-46-38-23-15-34(16-24-38)40(44)32-11-19-36(42)20-12-32/h9-24H,1-8,25-30H2

InChIKey: InChIKey=QWOFFZNZBNSDPE-UHFFFAOYAA
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCCSCCCCCCCCCCSCCOC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Names:
    [4-[2-[10-[2-[4-(4-chlorobenzoyl)phenoxy]ethylsulfanyl]decylsulfanyl]ethoxy]phenyl]-(4-chlorophenyl)methanone

Registries:
    PubChem CID 371312
    PubChem ID 10267591