2-[2-[[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]methoxy]phenyl]phenol

Systemtic Name: 2-[2-[[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]methoxy]phenyl]phenol Openeye Name: 2-[2-[[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]methoxy]phenyl]phenol CAS Name: 2-[2-[[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]methoxy]phenyl]phenol IUPAC Name: 2-[2-[[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]methoxy]phenyl]phenol Traditional Name: 2-[2-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]benzyl]oxyphenyl]phenol Formula: C32H29NO4S MolecularWeight: 523.64196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=CC=C4C5=CC=CC=C5O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=CC=C4C5=CC=CC=C5O)S(=O)(=O)C

InChI

InChI=1S/C32H29NO4S/c1-32(2,38(3,35)36)25-19-24-12-9-17-33-31(24)28(20-25)23-11-8-10-22(18-23)21-37-30-16-7-5-14-27(30)26-13-4-6-15-29(26)34/h4-20,34H,21H2,1-3H3