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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=NC=NC=C1)O)OC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(C(CC1=NC=NC=C1)O)OC2=CC=C(C=C2)OC(F)(F)F

InChI

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