1,1,1-tris(fluoranyl)-3-[[4-fluoranyl-3-(furan-2-yl)phenyl]methyl-(3-phenoxyphenyl)amino]propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[[4-fluoranyl-3-(furan-2-yl)phenyl]methyl-(3-phenoxyphenyl)amino]propan-2-ol Openeye Name: 1,1,1-trifluoro-3-[N-[[4-fluoro-3-(2-furyl)phenyl]methyl]-3-phenoxy-anilino]propan-2-ol CAS Name: 1,1,1-trifluoro-3-[N-[[4-fluoro-3-(2-furanyl)phenyl]methyl]-3-phenoxyanilino]-2-propanol IUPAC Name: 1,1,1-trifluoro-3-[N-[[4-fluoro-3-(furan-2-yl)phenyl]methyl]-3-phenoxyanilino]propan-2-ol Traditional Name: 1,1,1-trifluoro-3-(N-[4-fluoro-3-(2-furyl)benzyl]-3-phenoxy-anilino)propan-2-ol Formula: C26H21F4NO3 MolecularWeight: 471.443453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=C(C=C3)F)C4=CC=CO4)CC(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=C(C=C3)F)C4=CC=CO4)CC(C(F)(F)F)O

InChI

InChI=1S/C26H21F4NO3/c27-23-12-11-18(14-22(23)24-10-5-13-33-24)16-31(17-25(32)26(28,29)30)19-6-4-9-21(15-19)34-20-7-2-1-3-8-20/h1-15,25,32H,16-17H2