[(1Z,3E)-2,4-bis(phenylsulfonyl)buta-1,3-dienyl]benzene

Systemtic Name: [(1Z,3E)-2,4-bis(phenylsulfonyl)buta-1,3-dienyl]benzene Openeye Name: [(1Z,3E)-2,4-bis(benzenesulfonyl)buta-1,3-dienyl]benzene CAS Name: [(1Z,3E)-2,4-bis(benzenesulfonyl)buta-1,3-dienyl]benzene IUPAC Name: [(1Z,3E)-2,4-bis(benzenesulfonyl)buta-1,3-dienyl]benzene Traditional Name: [(1Z,3E)-2,4-dibesylbuta-1,3-dienyl]benzene Formula: C22H18O4S2 MolecularWeight: 410.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=CS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C/S(=O)(=O)C2=CC=CC=C2)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O4S2/c23-27(24,20-12-6-2-7-13-20)17-16-22(18-19-10-4-1-5-11-19)28(25,26)21-14-8-3-9-15-21/h1-18H/b17-16+,22-18-