(4R)-4,6-dimethyl-5-phenoxy-2-(trifluoromethyl)-1H-pyrimidin-4-ol

Systemtic Name: (4R)-4,6-dimethyl-5-phenoxy-2-(trifluoromethyl)-1H-pyrimidin-4-ol Openeye Name: (4R)-4,6-dimethyl-5-phenoxy-2-(trifluoromethyl)-1H-pyrimidin-4-ol CAS Name: (4R)-4,6-dimethyl-5-phenoxy-2-(trifluoromethyl)-1H-pyrimidin-4-ol IUPAC Name: (4R)-4,6-dimethyl-5-phenoxy-2-(trifluoromethyl)-1H-pyrimidin-4-ol Traditional Name: (4R)-4,6-dimethyl-5-phenoxy-2-(trifluoromethyl)-1H-pyrimidin-4-ol Formula: C13H13F3N2O2 MolecularWeight: 286.24973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C(F)(F)F)(C)O)OC2=CC=CC=C2

Isomeric SMILES

CC1=C([C@@](N=C(N1)C(F)(F)F)(C)O)OC2=CC=CC=C2

InChI

InChI=1S/C13H13F3N2O2/c1-8-10(20-9-6-4-3-5-7-9)12(2,19)18-11(17-8)13(14,15)16/h3-7,19H,1-2H3,(H,17,18)/t12-/m1/s1