1-pyridin-3-yl-4-[4-[2-(trifluoromethyloxy)phenyl]phenoxy]pentan-3-ol

Systemtic Name: 1-pyridin-3-yl-4-[4-[2-(trifluoromethyloxy)phenyl]phenoxy]pentan-3-ol Openeye Name: 1-(3-pyridyl)-4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]pentan-3-ol CAS Name: 1-(3-pyridinyl)-4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]-3-pentanol IUPAC Name: 1-pyridin-3-yl-4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]pentan-3-ol Traditional Name: 1-(3-pyridyl)-4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]pentan-3-ol Formula: C23H22F3NO3 MolecularWeight: 417.42089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C23H22F3NO3/c1-16(21(28)13-8-17-5-4-14-27-15-17)29-19-11-9-18(10-12-19)20-6-2-3-7-22(20)30-23(24,25)26/h2-7,9-12,14-16,21,28H,8,13H2,1H3