1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-[3-[[3-(trifluoromethylsulfanyl)phenyl]methoxy]phenyl]amino]propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-[3-[[3-(trifluoromethylsulfanyl)phenyl]methoxy]phenyl]amino]propan-2-ol Openeye Name: 1,1,1-trifluoro-3-[N-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-[[3-(trifluoromethylsulfanyl)phenyl]methoxy]anilino]propan-2-ol CAS Name: 1,1,1-trifluoro-3-[N-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-[[3-(trifluoromethylthio)phenyl]methoxy]anilino]-2-propanol IUPAC Name: 1,1,1-trifluoro-3-[N-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-[[3-(trifluoromethylsulfanyl)phenyl]methoxy]anilino]propan-2-ol Traditional Name: 1,1,1-trifluoro-3-[N-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-[3-(trifluoromethylthio)benzyl]oxy-anilino]propan-2-ol Formula: C25H18F11NO2S MolecularWeight: 605.463355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SC(F)(F)F)COC2=CC=CC(=C2)N(CC(C(F)(F)F)O)C3=CC=CC(=C3)C(C(F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)SC(F)(F)F)COC2=CC=CC(=C2)N(CC(C(F)(F)F)O)C3=CC=CC(=C3)C(C(F)(F)F)(F)F

InChI

InChI=1S/C25H18F11NO2S/c26-22(27,24(31,32)33)16-5-2-6-17(11-16)37(13-21(38)23(28,29)30)18-7-3-8-19(12-18)39-14-15-4-1-9-20(10-15)40-25(34,35)36/h1-12,21,38H,13-14H2