[3-[(E)-but-2-enyl]-1-(phenylsulfonyl)cyclopent-3-en-1-yl]sulfonylbenzene

Systemtic Name: [3-[(E)-but-2-enyl]-1-(phenylsulfonyl)cyclopent-3-en-1-yl]sulfonylbenzene Openeye Name: [1-(benzenesulfonyl)-3-[(E)-but-2-enyl]cyclopent-3-en-1-yl]sulfonylbenzene CAS Name: [1-(benzenesulfonyl)-3-[(E)-but-2-enyl]-1-cyclopent-3-enyl]sulfonylbenzene IUPAC Name: [1-(benzenesulfonyl)-3-[(E)-but-2-enyl]cyclopent-3-en-1-yl]sulfonylbenzene Traditional Name: [1-besyl-3-[(E)-but-2-enyl]cyclopent-3-en-1-yl]sulfonylbenzene Formula: C21H22O4S2 MolecularWeight: 402.52698

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CCC(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4S2/c1-2-3-10-18-15-16-21(17-18,26(22,23)19-11-6-4-7-12-19)27(24,25)20-13-8-5-9-14-20/h2-9,11-15H,10,16-17H2,1H3/b3-2+