1,1,1-tris(fluoranyl)-5-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl-[3-(trifluoromethyloxy)phenyl]amino]pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-5-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl-[3-(trifluoromethyloxy)phenyl]amino]pentan-2-ol Openeye Name: 1,1,1-trifluoro-5-[N-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]-3-(trifluoromethoxy)anilino]pentan-2-ol CAS Name: 1,1,1-trifluoro-5-[N-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]-3-(trifluoromethoxy)anilino]-2-pentanol IUPAC Name: 1,1,1-trifluoro-5-[N-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]-3-(trifluoromethoxy)anilino]pentan-2-ol Traditional Name: 1,1,1-trifluoro-5-[N-[3-(1,1,2,2-tetrafluoroethoxy)benzyl]-3-(trifluoromethoxy)anilino]pentan-2-ol Formula: C21H19F10NO3 MolecularWeight: 523.364492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(C(F)F)(F)F)CN(CCCC(C(F)(F)F)O)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC(C(F)F)(F)F)CN(CCCC(C(F)(F)F)O)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C21H19F10NO3/c22-18(23)20(27,28)34-15-6-1-4-13(10-15)12-32(9-3-8-17(33)19(24,25)26)14-5-2-7-16(11-14)35-21(29,30)31/h1-2,4-7,10-11,17-18,33H,3,8-9,12H2