(2R)-3-[[3-(3,5-dimethylphenoxy)phenyl]-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name: (2R)-3-[[3-(3,5-dimethylphenoxy)phenyl]-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol Openeye Name: (2R)-3-[3-(3,5-dimethylphenoxy)-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoro-propan-2-ol CAS Name: (2R)-3-[3-(3,5-dimethylphenoxy)-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoro-2-propanol IUPAC Name: (2R)-3-[3-(3,5-dimethylphenoxy)-N-[[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]anilino]-1,1,1-trifluoropropan-2-ol Traditional Name: (2R)-3-[3-(3,5-dimethylphenoxy)-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)benzyl]anilino]-1,1,1-trifluoro-propan-2-ol Formula: C27H23F10NO2 MolecularWeight: 583.461052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23F10NO2/c1-16-9-17(2)11-22(10-16)40-21-8-4-7-20(13-21)38(15-23(39)25(30,31)32)14-18-5-3-6-19(12-18)24(28,29)26(33,34)27(35,36)37/h3-13,23,39H,14-15H2,1-2H3/t23-/m1/s1