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

Systemtic Name: [(1E,3E)-3-methyl-4-(phenylsulfonyl)buta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-4-(benzenesulfonyl)-3-methyl-buta-1,3-dienyl]benzene CAS Name: [(1E,3E)-4-(benzenesulfonyl)-3-methylbuta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-4-(benzenesulfonyl)-3-methylbuta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-4-besyl-3-methyl-buta-1,3-dienyl]benzene Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)C1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2S/c1-15(12-13-16-8-4-2-5-9-16)14-20(18,19)17-10-6-3-7-11-17/h2-14H,1H3/b13-12+,15-14+