1-methyl-4-[(1Z)-3-methyl-2-(4-methylphenyl)sulfonyl-buta-1,3-dienyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(1Z)-3-methyl-2-(4-methylphenyl)sulfonyl-buta-1,3-dienyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[(1Z)-3-methyl-2-(p-tolylsulfonyl)buta-1,3-dienyl]sulfonyl-benzene CAS Name: 1-methyl-4-[(1Z)-3-methyl-2-(4-methylphenyl)sulfonylbuta-1,3-dienyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(1Z)-3-methyl-2-(4-methylphenyl)sulfonylbuta-1,3-dienyl]sulfonylbenzene Traditional Name: 1-methyl-4-[(1Z)-3-methyl-2-tosyl-buta-1,3-dienyl]sulfonyl-benzene Formula: C19H20O4S2 MolecularWeight: 376.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(C(=C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C(/C(=C)C)\S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20O4S2/c1-14(2)19(25(22,23)18-11-7-16(4)8-12-18)13-24(20,21)17-9-5-15(3)6-10-17/h5-13H,1H2,2-4H3/b19-13-