1-[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]-3,3,3-tris(fluoranyl)-1-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylamino]propan-1-ol

Systemtic Name: 1-[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]-3,3,3-tris(fluoranyl)-1-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylamino]propan-1-ol Openeye Name: 1-[3-(4-chloro-3-ethyl-phenoxy)phenyl]-3,3,3-trifluoro-1-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methylamino]propan-1-ol CAS Name: 1-[3-(4-chloro-3-ethylphenoxy)phenyl]-3,3,3-trifluoro-1-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methylamino]-1-propanol IUPAC Name: 1-[3-(4-chloro-3-ethylphenoxy)phenyl]-3,3,3-trifluoro-1-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methylamino]propan-1-ol Traditional Name: 1-[3-(4-chloro-3-ethyl-phenoxy)phenyl]-3,3,3-trifluoro-1-[[3-(1,1,2,2-tetrafluoroethoxy)benzyl]amino]propan-1-ol Formula: C26H23ClF7NO3 MolecularWeight: 565.907542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)C(CC(F)(F)F)(NCC3=CC(=CC=C3)OC(C(F)F)(F)F)O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)C(CC(F)(F)F)(NCC3=CC(=CC=C3)OC(C(F)F)(F)F)O)Cl

InChI

InChI=1S/C26H23ClF7NO3/c1-2-17-12-20(9-10-22(17)27)37-19-7-4-6-18(13-19)24(36,15-25(30,31)32)35-14-16-5-3-8-21(11-16)38-26(33,34)23(28)29/h3-13,23,35-36H,2,14-15H2,1H3