[(E)-4,4-bis(phenylsulfonyl)pent-1-enyl]benzene

Systemtic Name: [(E)-4,4-bis(phenylsulfonyl)pent-1-enyl]benzene Openeye Name: [(E)-4,4-bis(benzenesulfonyl)pent-1-enyl]benzene CAS Name: [(E)-4,4-bis(benzenesulfonyl)pent-1-enyl]benzene IUPAC Name: [(E)-4,4-bis(benzenesulfonyl)pent-1-enyl]benzene Traditional Name: [(E)-4,4-dibesylpent-1-enyl]benzene Formula: C23H22O4S2 MolecularWeight: 426.54838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4S2/c1-23(19-11-14-20-12-5-2-6-13-20,28(24,25)21-15-7-3-8-16-21)29(26,27)22-17-9-4-10-18-22/h2-18H,19H2,1H3/b14-11+