(E)-2-methyl-3-(4-methylsulfonylphenyl)-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]but-3-en-2-ol

Systemtic Name: (E)-2-methyl-3-(4-methylsulfonylphenyl)-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]but-3-en-2-ol Openeye Name: (E)-4-[3-(6-isopropyl-8-quinolyl)phenyl]-2-methyl-3-(4-methylsulfonylphenyl)but-3-en-2-ol CAS Name: (E)-2-methyl-3-(4-methylsulfonylphenyl)-4-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-3-buten-2-ol IUPAC Name: (E)-2-methyl-3-(4-methylsulfonylphenyl)-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]but-3-en-2-ol Traditional Name: (E)-4-[3-(6-isopropyl-8-quinolyl)phenyl]-3-(4-mesylphenyl)-2-methyl-but-3-en-2-ol Formula: C30H31NO3S MolecularWeight: 485.63704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO3S/c1-20(2)25-18-24-10-7-15-31-29(24)27(19-25)23-9-6-8-21(16-23)17-28(30(3,4)32)22-11-13-26(14-12-22)35(5,33)34/h6-20,32H,1-5H3/b28-17+