1-methyl-4-[(3E,8E)-6-(4-methylphenyl)sulfonylundeca-1,3,8,10-tetraen-6-yl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(3E,8E)-6-(4-methylphenyl)sulfonylundeca-1,3,8,10-tetraen-6-yl]sulfonyl-benzene Openeye Name: 1-methyl-4-[(3E)-1-[(2E)-penta-2,4-dienyl]-1-(p-tolylsulfonyl)hexa-3,5-dienyl]sulfonyl-benzene CAS Name: 1-methyl-4-[(3E,8E)-6-(4-methylphenyl)sulfonylundeca-1,3,8,10-tetraen-6-yl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(3E,8E)-6-(4-methylphenyl)sulfonylundeca-1,3,8,10-tetraen-6-yl]sulfonylbenzene Traditional Name: 1-methyl-4-[(3E)-1-[(2E)-penta-2,4-dienyl]-1-tosyl-hexa-3,5-dienyl]sulfonyl-benzene Formula: C25H28O4S2 MolecularWeight: 456.61742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O4S2/c1-5-7-9-19-25(20-10-8-6-2,30(26,27)23-15-11-21(3)12-16-23)31(28,29)24-17-13-22(4)14-18-24/h5-18H,1-2,19-20H2,3-4H3/b9-7+,10-8+