3-methyl-2-pyrimidin-5-yl-1-[4-(trifluoromethyloxy)phenoxy]butan-2-ol

Systemtic Name: 3-methyl-2-pyrimidin-5-yl-1-[4-(trifluoromethyloxy)phenoxy]butan-2-ol Openeye Name: 3-methyl-2-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenoxy]butan-2-ol CAS Name: 3-methyl-2-(5-pyrimidinyl)-1-[4-(trifluoromethoxy)phenoxy]-2-butanol IUPAC Name: 3-methyl-2-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenoxy]butan-2-ol Traditional Name: 3-methyl-2-(5-pyrimidyl)-1-[4-(trifluoromethoxy)phenoxy]butan-2-ol Formula: C16H17F3N2O3 MolecularWeight: 342.31299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)OC(F)(F)F)(C2=CN=CN=C2)O

Isomeric SMILES

CC(C)C(COC1=CC=C(C=C1)OC(F)(F)F)(C2=CN=CN=C2)O

InChI

InChI=1S/C16H17F3N2O3/c1-11(2)15(22,12-7-20-10-21-8-12)9-23-13-3-5-14(6-4-13)24-16(17,18)19/h3-8,10-11,22H,9H2,1-2H3