1-[3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]-1-phenyl-ethanol

Systemtic Name: 1-[3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]-1-phenyl-ethanol Openeye Name: 1-[3-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]phenyl]-1-phenyl-ethanol CAS Name: 1-[3-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]phenyl]-1-phenylethanol IUPAC Name: 1-[3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]-1-phenylethanol Traditional Name: 1-[3-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]phenyl]-1-phenyl-ethanol Formula: C33H31NO3S MolecularWeight: 521.66914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)C(C)(C5=CC=CC=C5)O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)C(C)(C5=CC=CC=C5)O)S(=O)(=O)C

InChI

InChI=1S/C33H31NO3S/c1-32(2,38(4,36)37)29-21-26-14-10-18-34-31(26)30(22-29)25-13-8-11-23(19-25)24-12-9-17-28(20-24)33(3,35)27-15-6-5-7-16-27/h5-22,35H,1-4H3