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

Systemtic Name: 3-[2-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]propan-1-ol Openeye Name: 3-[2-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]phenyl]propan-1-ol CAS Name: 3-[2-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]phenyl]-1-propanol IUPAC Name: 3-[2-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]propan-1-ol Traditional Name: 3-[2-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]phenyl]propan-1-ol Formula: C28H29NO3S MolecularWeight: 459.59976

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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=C4CCCO)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC=CC=C4CCCO)S(=O)(=O)C

InChI

InChI=1S/C28H29NO3S/c1-28(2,33(3,31)32)24-18-23-12-7-15-29-27(23)26(19-24)22-11-6-10-21(17-22)25-14-5-4-9-20(25)13-8-16-30/h4-7,9-12,14-15,17-19,30H,8,13,16H2,1-3H3