1,1,1-tris(fluoranyl)-3-[(3-phenoxyphenyl)-[[3-(trifluoromethylsulfanyl)phenyl]methyl]amino]propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[(3-phenoxyphenyl)-[[3-(trifluoromethylsulfanyl)phenyl]methyl]amino]propan-2-ol Openeye Name: 1,1,1-trifluoro-3-[3-phenoxy-N-[[3-(trifluoromethylsulfanyl)phenyl]methyl]anilino]propan-2-ol CAS Name: 1,1,1-trifluoro-3-[3-phenoxy-N-[[3-(trifluoromethylthio)phenyl]methyl]anilino]-2-propanol IUPAC Name: 1,1,1-trifluoro-3-[3-phenoxy-N-[[3-(trifluoromethylsulfanyl)phenyl]methyl]anilino]propan-2-ol Traditional Name: 1,1,1-trifluoro-3-(3-phenoxy-N-[3-(trifluoromethylthio)benzyl]anilino)propan-2-ol Formula: C23H19F6NO2S MolecularWeight: 487.457879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=CC=C3)SC(F)(F)F)CC(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=CC=C3)SC(F)(F)F)CC(C(F)(F)F)O

InChI

InChI=1S/C23H19F6NO2S/c24-22(25,26)21(31)15-30(14-16-6-4-11-20(12-16)33-23(27,28)29)17-7-5-10-19(13-17)32-18-8-2-1-3-9-18/h1-13,21,31H,14-15H2