(2S)-1-(5-methyl-2-propan-2-yl-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(5-methyl-2-propan-2-yl-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(5-methyl-2-propan-2-ylphenoxy)-3-[2-(trifluoromethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(5-methyl-2-propan-2-ylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C3=CC=CC=C3N=C2C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@H](CN2C3=CC=CC=C3N=C2C(F)(F)F)O

InChI

InChI=1S/C21H23F3N2O2/c1-13(2)16-9-8-14(3)10-19(16)28-12-15(27)11-26-18-7-5-4-6-17(18)25-20(26)21(22,23)24/h4-10,13,15,27H,11-12H2,1-3H3/t15-/m0/s1