6-propan-2-yl-8-[3-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]quinoline

Systemtic Name: 6-propan-2-yl-8-[3-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]quinoline Openeye Name: 6-isopropyl-8-[3-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]quinoline CAS Name: 6-propan-2-yl-8-[3-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]quinoline IUPAC Name: 6-propan-2-yl-8-[3-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]quinoline Traditional Name: 6-isopropyl-8-[3-[4-(trifluoromethoxy)benzyl]oxyphenyl]quinoline Formula: C26H22F3NO2 MolecularWeight: 437.45359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C26H22F3NO2/c1-17(2)21-13-20-6-4-12-30-25(20)24(15-21)19-5-3-7-23(14-19)31-16-18-8-10-22(11-9-18)32-26(27,28)29/h3-15,17H,16H2,1-2H3