1-methyl-4-[(1E,3E)-4-(4-methylphenyl)sulfonylbuta-1,3-dienyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)sulfonylbuta-1,3-dienyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[(1E,3E)-4-(p-tolylsulfonyl)buta-1,3-dienyl]sulfonyl-benzene CAS Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)sulfonylbuta-1,3-dienyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(1E,3E)-4-(4-methylphenyl)sulfonylbuta-1,3-dienyl]sulfonylbenzene Traditional Name: 1-methyl-4-[(1E,3E)-4-tosylbuta-1,3-dienyl]sulfonyl-benzene Formula: C18H18O4S2 MolecularWeight: 362.46312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4S2/c1-15-5-9-17(10-6-15)23(19,20)13-3-4-14-24(21,22)18-11-7-16(2)8-12-18/h3-14H,1-2H3/b13-3+,14-4+