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

Systemtic Name: 3-[[3-[3-[bis(fluoranyl)methoxy]phenoxy]phenyl]-[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenoxy]amino]-1,1,1-tris(fluoranyl)propan-2-ol Openeye Name: 3-[3-[3-(difluoromethoxy)phenoxy]-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]anilino]-1,1,1-trifluoro-propan-2-ol CAS Name: 3-[3-[3-(difluoromethoxy)phenoxy]-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]anilino]-1,1,1-trifluoro-2-propanol IUPAC Name: 3-[3-[3-(difluoromethoxy)phenoxy]-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]anilino]-1,1,1-trifluoropropan-2-ol Traditional Name: 3-[3-[3-(difluoromethoxy)phenoxy]-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]anilino]-1,1,1-trifluoro-propan-2-ol Formula: C25H17F12NO4 MolecularWeight: 623.387618

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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)OC3=CC(=CC=C3)OC(F)F)C(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)ON(CC(C(F)(F)F)O)C2=CC(=CC=C2)OC3=CC(=CC=C3)OC(F)F)C(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C25H17F12NO4/c26-21(27)41-18-8-3-7-17(12-18)40-16-6-2-5-15(11-16)38(13-20(39)23(30,31)32)42-19-9-1-4-14(10-19)22(28,29)24(33,34)25(35,36)37/h1-12,20-21,39H,13H2