5-pentyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]pyrimidine

Systemtic Name: 5-pentyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]pyrimidine Openeye Name: 5-pentyl-2-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]pyrimidine CAS Name: 5-pentyl-2-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]pyrimidine IUPAC Name: 5-pentyl-2-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]pyrimidine Traditional Name: 5-amyl-2-[4-[4-(trifluoromethoxy)benzyl]oxyphenyl]pyrimidine Formula: C23H23F3N2O2 MolecularWeight: 416.43613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H23F3N2O2/c1-2-3-4-5-18-14-27-22(28-15-18)19-8-12-20(13-9-19)29-16-17-6-10-21(11-7-17)30-23(24,25)26/h6-15H,2-5,16H2,1H3