8-[3-[(Z)-2-(4-methylsulfonylphenyl)-2-phenyl-ethenyl]phenyl]-6-propan-2-yl-quinoline

Systemtic Name: 8-[3-[(Z)-2-(4-methylsulfonylphenyl)-2-phenyl-ethenyl]phenyl]-6-propan-2-yl-quinoline Openeye Name: 6-isopropyl-8-[3-[(Z)-2-(4-methylsulfonylphenyl)-2-phenyl-vinyl]phenyl]quinoline CAS Name: 8-[3-[(Z)-2-(4-methylsulfonylphenyl)-2-phenylethenyl]phenyl]-6-propan-2-ylquinoline IUPAC Name: 8-[3-[(Z)-2-(4-methylsulfonylphenyl)-2-phenylethenyl]phenyl]-6-propan-2-ylquinoline Traditional Name: 6-isopropyl-8-[3-[(Z)-2-(4-mesylphenyl)-2-phenyl-vinyl]phenyl]quinoline Formula: C33H29NO2S MolecularWeight: 503.65386

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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=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H29NO2S/c1-23(2)29-21-28-13-8-18-34-33(28)32(22-29)27-12-7-9-24(19-27)20-31(25-10-5-4-6-11-25)26-14-16-30(17-15-26)37(3,35)36/h4-23H,1-3H3/b31-20-