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(2S)-1,1,1-tris(fluoranyl)-3-[[3-(trifluoromethyl)phenoxy]-[3-(3,4,5-trimethylphenoxy)phenyl]amino]propan-2-ol

(2S)-1,1,1-tris(fluoranyl)-3-[[3-(trifluoromethyl)phenoxy]-[3-(3,4,5-trimethylphenoxy)phenyl]amino]propan-2-ol

Systemtic Name:(2S)-1,1,1-tris(fluoranyl)-3-[[3-(trifluoromethyl)phenoxy]-[3-(3,4,5-trimethylphenoxy)phenyl]amino]propan-2-ol
Openeye Name:(2S)-1,1,1-trifluoro-3-[N-[3-(trifluoromethyl)phenoxy]-3-(3,4,5-trimethylphenoxy)anilino]propan-2-ol
CAS Name:(2S)-1,1,1-trifluoro-3-[N-[3-(trifluoromethyl)phenoxy]-3-(3,4,5-trimethylphenoxy)anilino]-2-propanol
IUPAC Name:(2S)-1,1,1-trifluoro-3-[N-[3-(trifluoromethyl)phenoxy]-3-(3,4,5-trimethylphenoxy)anilino]propan-2-ol
Traditional Name:(2S)-1,1,1-trifluoro-3-[N-[3-(trifluoromethyl)phenoxy]-3-(3,4,5-trimethylphenoxy)anilino]propan-2-ol
Formula: C25H23F6NO3
MolecularWeight: 499.445439
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)OC2=CC=CC(=C2)N(CC(C(F)(F)F)O)OC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1=CC(=CC(=C1C)C)OC2=CC=CC(=C2)N(C[C@@H](C(F)(F)F)O)OC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C25H23F6NO3/c1-15-10-22(11-16(2)17(15)3)34-20-8-5-7-19(13-20)32(14-23(33)25(29,30)31)35-21-9-4-6-18(12-21)24(26,27)28/h4-13,23,33H,14H2,1-3H3/t23-/m0/s1


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