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

Systemtic Name: [(1Z,3E)-2-(phenylsulfonyl)octa-1,3-dienyl]benzene Openeye Name: [(1Z,3E)-2-(benzenesulfonyl)octa-1,3-dienyl]benzene CAS Name: [(1Z,3E)-2-(benzenesulfonyl)octa-1,3-dienyl]benzene IUPAC Name: [(1Z,3E)-2-(benzenesulfonyl)octa-1,3-dienyl]benzene Traditional Name: [(1Z,3E)-2-besylocta-1,3-dienyl]benzene Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=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/c1-2-3-4-9-16-20(17-18-12-7-5-8-13-18)23(21,22)19-14-10-6-11-15-19/h5-17H,2-4H2,1H3/b16-9+,20-17-