3-[3-(2-bromanyl-5-fluoranyl-phenoxy)phenyl]-1,1,1-tris(fluoranyl)-2-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylamino]propan-2-ol

Systemtic Name: 3-[3-(2-bromanyl-5-fluoranyl-phenoxy)phenyl]-1,1,1-tris(fluoranyl)-2-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylamino]propan-2-ol Openeye Name: 3-[3-(2-bromo-5-fluoro-phenoxy)phenyl]-1,1,1-trifluoro-2-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methylamino]propan-2-ol CAS Name: 3-[3-(2-bromo-5-fluorophenoxy)phenyl]-1,1,1-trifluoro-2-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methylamino]-2-propanol IUPAC Name: 3-[3-(2-bromo-5-fluorophenoxy)phenyl]-1,1,1-trifluoro-2-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methylamino]propan-2-ol Traditional Name: 3-[3-(2-bromo-5-fluoro-phenoxy)phenyl]-1,1,1-trifluoro-2-[[3-(1,1,2,2-tetrafluoroethoxy)benzyl]amino]propan-2-ol Formula: C24H18BrF8NO3 MolecularWeight: 600.295846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)F)Br)CC(C(F)(F)F)(NCC3=CC(=CC=C3)OC(C(F)F)(F)F)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)F)Br)CC(C(F)(F)F)(NCC3=CC(=CC=C3)OC(C(F)F)(F)F)O

InChI

InChI=1S/C24H18BrF8NO3/c25-19-8-7-16(26)11-20(19)36-17-5-1-3-14(9-17)12-22(35,24(31,32)33)34-13-15-4-2-6-18(10-15)37-23(29,30)21(27)28/h1-11,21,34-35H,12-13H2