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(2S)-3-[[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenoxy]amino]-1,1,1-tris(fluoranyl)propan-2-ol

(2S)-3-[[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenoxy]amino]-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name:(2S)-3-[[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenoxy]amino]-1,1,1-tris(fluoranyl)propan-2-ol
Openeye Name:(2S)-3-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-[3-(1,1,2,2,2-pentafluoroethyl)phenoxy]anilino]-1,1,1-trifluoro-propan-2-ol
CAS Name:(2S)-3-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-[3-(1,1,2,2,2-pentafluoroethyl)phenoxy]anilino]-1,1,1-trifluoro-2-propanol
IUPAC Name:(2S)-3-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-N-[3-(1,1,2,2,2-pentafluoroethyl)phenoxy]anilino]-1,1,1-trifluoropropan-2-ol
Traditional Name:(2S)-3-[3-[3,5-bis(trifluoromethyl)benzyl]oxy-N-[3-(1,1,2,2,2-pentafluoroethyl)phenoxy]anilino]-1,1,1-trifluoro-propan-2-ol
Formula: C26H17F14NO3
MolecularWeight: 657.395725
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)ON(CC(C(F)(F)F)O)C2=CC(=CC=C2)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)ON(C[C@@H](C(F)(F)F)O)C2=CC(=CC=C2)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(F)F


InChI

InChI=1S/C26H17F14NO3/c27-22(28,26(38,39)40)15-3-1-6-20(10-15)44-41(12-21(42)25(35,36)37)18-4-2-5-19(11-18)43-13-14-7-16(23(29,30)31)9-17(8-14)24(32,33)34/h1-11,21,42H,12-13H2/t21-/m0/s1


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