[3-[3-[3-phenyl-8-(trifluoromethyl)quinolin-4-yl]phenoxy]phenyl]methanol

Systemtic Name: [3-[3-[3-phenyl-8-(trifluoromethyl)quinolin-4-yl]phenoxy]phenyl]methanol Openeye Name: [3-[3-[3-phenyl-8-(trifluoromethyl)-4-quinolyl]phenoxy]phenyl]methanol CAS Name: [3-[3-[3-phenyl-8-(trifluoromethyl)-4-quinolinyl]phenoxy]phenyl]methanol IUPAC Name: [3-[3-[3-phenyl-8-(trifluoromethyl)quinolin-4-yl]phenoxy]phenyl]methanol Traditional Name: [3-[3-[3-phenyl-8-(trifluoromethyl)-4-quinolyl]phenoxy]phenyl]methanol Formula: C29H20F3NO2 MolecularWeight: 471.46981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2C4=CC(=CC=C4)OC5=CC=CC(=C5)CO)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2C4=CC(=CC=C4)OC5=CC=CC(=C5)CO)C=CC=C3C(F)(F)F

InChI

InChI=1S/C29H20F3NO2/c30-29(31,32)26-14-6-13-24-27(25(17-33-28(24)26)20-8-2-1-3-9-20)21-10-5-12-23(16-21)35-22-11-4-7-19(15-22)18-34/h1-17,34H,18H2