[1-(phenylsulfonyl)-3-propa-1,2-dienyl-cyclopent-3-en-1-yl]sulfonylbenzene

Systemtic Name: [1-(phenylsulfonyl)-3-propa-1,2-dienyl-cyclopent-3-en-1-yl]sulfonylbenzene Openeye Name: [1-(benzenesulfonyl)-3-propa-1,2-dienyl-cyclopent-3-en-1-yl]sulfonylbenzene CAS Name: [1-(benzenesulfonyl)-3-propa-1,2-dienyl-1-cyclopent-3-enyl]sulfonylbenzene IUPAC Name: [1-(benzenesulfonyl)-3-propa-1,2-dienylcyclopent-3-en-1-yl]sulfonylbenzene Traditional Name: (1-besyl-3-propa-1,2-dienyl-cyclopent-3-en-1-yl)sulfonylbenzene Formula: C20H18O4S2 MolecularWeight: 386.48452

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1=CCC(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C=CC1=CCC(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O4S2/c1-2-9-17-14-15-20(16-17,25(21,22)18-10-5-3-6-11-18)26(23,24)19-12-7-4-8-13-19/h3-14H,1,15-16H2