(1S)-2,2,2-tris(fluoranyl)-1-[[3-(4-methylphenoxy)phenyl]-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]amino]ethanol

Systemtic Name: (1S)-2,2,2-tris(fluoranyl)-1-[[3-(4-methylphenoxy)phenyl]-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]amino]ethanol Openeye Name: (1S)-2,2,2-trifluoro-1-[3-(4-methylphenoxy)-N-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino]ethanol CAS Name: (1S)-2,2,2-trifluoro-1-[3-(4-methylphenoxy)-N-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino]ethanol IUPAC Name: (1S)-2,2,2-trifluoro-1-[3-(4-methylphenoxy)-N-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino]ethanol Traditional Name: (1S)-2,2,2-trifluoro-1-[3-(4-methylphenoxy)-N-[3-(1,1,2,2-tetrafluoroethoxy)benzyl]anilino]ethanol Formula: C24H20F7NO3 MolecularWeight: 503.409322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=CC=C3)OC(C(F)F)(F)F)C(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC(=CC=C3)OC(C(F)F)(F)F)[C@H](C(F)(F)F)O

InChI

InChI=1S/C24H20F7NO3/c1-15-8-10-18(11-9-15)34-19-6-3-5-17(13-19)32(22(33)23(27,28)29)14-16-4-2-7-20(12-16)35-24(30,31)21(25)26/h2-13,21-22,33H,14H2,1H3/t22-/m0/s1