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

Systemtic Name: 1-cyclopropyl-1-[2-[[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]methoxy]phenyl]-3-phenyl-propan-1-ol Openeye Name: 1-cyclopropyl-1-[2-[[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]methoxy]phenyl]-3-phenyl-propan-1-ol CAS Name: 1-cyclopropyl-1-[2-[[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]methoxy]phenyl]-3-phenyl-1-propanol IUPAC Name: 1-cyclopropyl-1-[2-[[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]methoxy]phenyl]-3-phenylpropan-1-ol Traditional Name: 1-cyclopropyl-1-[2-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]benzyl]oxyphenyl]-3-phenyl-propan-1-ol Formula: C38H39NO4S MolecularWeight: 605.78556

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)COC4=CC=CC=C4C(CCC5=CC=CC=C5)(C6CC6)O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=CC=C4C(CCC5=CC=CC=C5)(C6CC6)O)S(=O)(=O)C

InChI

InChI=1S/C38H39NO4S/c1-37(2,44(3,41)42)32-24-30-15-10-22-39-36(30)33(25-32)29-14-9-13-28(23-29)26-43-35-17-8-7-16-34(35)38(40,31-18-19-31)21-20-27-11-5-4-6-12-27/h4-17,22-25,31,40H,18-21,26H2,1-3H3