[(Z)-4,5-bis(phenylsulfonyl)pent-4-enyl]benzene

Systemtic Name: [(Z)-4,5-bis(phenylsulfonyl)pent-4-enyl]benzene Openeye Name: [(Z)-4,5-bis(benzenesulfonyl)pent-4-enyl]benzene CAS Name: [(Z)-4,5-bis(benzenesulfonyl)pent-4-enyl]benzene IUPAC Name: [(Z)-4,5-bis(benzenesulfonyl)pent-4-enyl]benzene Traditional Name: [(Z)-4,5-dibesylpent-4-enyl]benzene Formula: C23H22O4S2 MolecularWeight: 426.54838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=CS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4S2/c24-28(25,21-14-6-2-7-15-21)19-23(18-10-13-20-11-4-1-5-12-20)29(26,27)22-16-8-3-9-17-22/h1-9,11-12,14-17,19H,10,13,18H2/b23-19-