[(1E,3Z)-3-(phenylsulfonyl)octa-1,3-dienyl]benzene

Systemtic Name: [(1E,3Z)-3-(phenylsulfonyl)octa-1,3-dienyl]benzene Openeye Name: [(1E,3Z)-3-(benzenesulfonyl)octa-1,3-dienyl]benzene CAS Name: [(1E,3Z)-3-(benzenesulfonyl)octa-1,3-dienyl]benzene IUPAC Name: [(1E,3Z)-3-(benzenesulfonyl)octa-1,3-dienyl]benzene Traditional Name: [(1E,3Z)-3-besylocta-1,3-dienyl]benzene Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2S/c1-2-3-6-13-20(17-16-18-11-7-4-8-12-18)23(21,22)19-14-9-5-10-15-19/h4-5,7-17H,2-3,6H2,1H3/b17-16+,20-13-