1,1,1-tris(fluoranyl)-3-[(3-phenoxyphenyl)-[[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]methyl]amino]propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[(3-phenoxyphenyl)-[[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]methyl]amino]propan-2-ol Openeye Name: 1,1,1-trifluoro-3-[3-phenoxy-N-[(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)methyl]anilino]propan-2-ol CAS Name: 1,1,1-trifluoro-3-[3-phenoxy-N-[(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)methyl]anilino]-2-propanol IUPAC Name: 1,1,1-trifluoro-3-[3-phenoxy-N-[(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)methyl]anilino]propan-2-ol Traditional Name: 1,1,1-trifluoro-3-[3-phenoxy-N-[(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)methyl]anilino]propan-2-ol Formula: C24H18F7NO4 MolecularWeight: 517.392842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC4=C(C=C3)OC(C(O4)(F)F)(F)F)CC(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC4=C(C=C3)OC(C(O4)(F)F)(F)F)CC(C(F)(F)F)O

InChI

InChI=1S/C24H18F7NO4/c25-22(26,27)21(33)14-32(16-5-4-8-18(12-16)34-17-6-2-1-3-7-17)13-15-9-10-19-20(11-15)36-24(30,31)23(28,29)35-19/h1-12,21,33H,13-14H2