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1,1,1-tris(fluoranyl)-2-(2-methylpyridin-4-yl)-3-phenyl-butan-2-ol

1,1,1-tris(fluoranyl)-2-(2-methylpyridin-4-yl)-3-phenyl-butan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-2-(2-methylpyridin-4-yl)-3-phenyl-butan-2-ol
Openeye Name:1,1,1-trifluoro-2-(2-methyl-4-pyridyl)-3-phenyl-butan-2-ol
CAS Name:1,1,1-trifluoro-2-(2-methyl-4-pyridinyl)-3-phenyl-2-butanol
IUPAC Name:1,1,1-trifluoro-2-(2-methylpyridin-4-yl)-3-phenylbutan-2-ol
Traditional Name:1,1,1-trifluoro-2-(2-methyl-4-pyridyl)-3-phenyl-butan-2-ol
Formula: C16H16F3NO
MolecularWeight: 295.29955
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16F3NO/c1-11-10-14(8-9-20-11)15(21,16(17,18)19)12(2)13-6-4-3-5-7-13/h3-10,12,21H,1-2H3


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