(2S)-1-(2-prop-2-enylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(2-prop-2-enylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(2-allylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(2-prop-2-enylphenoxy)-3-[2-(trifluoromethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(2-prop-2-enylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(2-allylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2C(F)(F)F)O

Isomeric SMILES

C=CCC1=CC=CC=C1OC[C@H](CN2C3=CC=CC=C3N=C2C(F)(F)F)O

InChI

InChI=1S/C20H19F3N2O2/c1-2-7-14-8-3-6-11-18(14)27-13-15(26)12-25-17-10-5-4-9-16(17)24-19(25)20(21,22)23/h2-6,8-11,15,26H,1,7,12-13H2/t15-/m0/s1