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

Systemtic Name: [(1E)-2-(phenylsulfonyl)buta-1,3-dienyl]benzene Openeye Name: [(1E)-2-(benzenesulfonyl)buta-1,3-dienyl]benzene CAS Name: [(1E)-2-(benzenesulfonyl)buta-1,3-dienyl]benzene IUPAC Name: [(1E)-2-(benzenesulfonyl)buta-1,3-dienyl]benzene Traditional Name: [(1E)-2-besylbuta-1,3-dienyl]benzene Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2S/c1-2-15(13-14-9-5-3-6-10-14)19(17,18)16-11-7-4-8-12-16/h2-13H,1H2/b15-13+