[(1E,3E)-4-phenyl-5-(phenylsulfonyl)penta-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-4-phenyl-5-(phenylsulfonyl)penta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-5-(benzenesulfonyl)-4-phenyl-penta-1,3-dienyl]benzene CAS Name: [(1E,3E)-5-(benzenesulfonyl)-4-phenylpenta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-5-(benzenesulfonyl)-4-phenylpenta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-5-besyl-4-phenyl-penta-1,3-dienyl]benzene Formula: C23H20O2S MolecularWeight: 360.4687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O2S/c24-26(25,23-17-8-3-9-18-23)19-22(21-14-6-2-7-15-21)16-10-13-20-11-4-1-5-12-20/h1-18H,19H2/b13-10+,22-16-