2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[2-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C35H32Cl3NO6S
InChI: InChI=1/C35H32Cl3NO6S/c1-21-29(20-46-30-9-5-4-8-28(30)32(41)42)44-33(45-31(21)24-12-10-22(19-40)11-13-24)25-16-14-23(15-17-25)27-7-3-2-6-26(27)18-39-34(43)35(36,37)38/h2-17,21,29,31,33,40H,18-20H2,1H3,(H,39,43)(H,41,42)/f/h39,41H
InChIKey: InChIKey=LAOXKELAQSCDMF-BASFAYMICM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(Cl)(Cl)Cl)CSC5=CC=CC=C5C(=O)O
Names:
2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[2-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4131635
PubChem ID 6064463
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