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

Systemtic Name: [(1E,3E)-4-(phenylsulfonyl)buta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-4-(benzenesulfonyl)buta-1,3-dienyl]benzene CAS Name: [(1E,3E)-4-(benzenesulfonyl)buta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-4-(benzenesulfonyl)buta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-4-besylbuta-1,3-dienyl]benzene Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2S/c17-19(18,16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H/b11-7+,14-8+