1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-[2-(trifluoromethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C3=CC=CC=C3N=C2C(F)(F)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2C3=CC=CC=C3N=C2C(F)(F)F)O

InChI

InChI=1S/C21H21F3N2O3/c1-3-6-14-9-10-18(19(11-14)28-2)29-13-15(27)12-26-17-8-5-4-7-16(17)25-20(26)21(22,23)24/h3-5,7-11,15,27H,1,6,12-13H2,2H3