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

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

Systemtic Name:1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]methyl-[3-[[3-(trifluoromethylsulfanyl)phenyl]methoxy]phenyl]amino]propan-2-ol
Openeye Name:1,1,1-trifluoro-3-[N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]-3-[[3-(trifluoromethylsulfanyl)phenyl]methoxy]anilino]propan-2-ol
CAS Name:1,1,1-trifluoro-3-[N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]-3-[[3-(trifluoromethylthio)phenyl]methoxy]anilino]-2-propanol
IUPAC Name:1,1,1-trifluoro-3-[N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]-3-[[3-(trifluoromethylsulfanyl)phenyl]methoxy]anilino]propan-2-ol
Traditional Name:1,1,1-trifluoro-3-[N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)benzyl]-3-[3-(trifluoromethylthio)benzyl]oxy-anilino]propan-2-ol
Formula: C27H20F13NO2S
MolecularWeight: 669.497442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C(C(F)(F)F)(F)F)(F)F)CN(CC(C(F)(F)F)O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)SC(F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)C(C(C(F)(F)F)(F)F)(F)F)CN(CC(C(F)(F)F)O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)SC(F)(F)F


InChI

InChI=1S/C27H20F13NO2S/c28-23(29,25(33,34)26(35,36)37)18-6-1-4-16(10-18)13-41(14-22(42)24(30,31)32)19-7-3-8-20(12-19)43-15-17-5-2-9-21(11-17)44-27(38,39)40/h1-12,22,42H,13-15H2


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