[(E)-1-(phenylsulfonyl)pent-3-enyl]sulfonylbenzene

Systemtic Name: [(E)-1-(phenylsulfonyl)pent-3-enyl]sulfonylbenzene Openeye Name: [(E)-1-(benzenesulfonyl)pent-3-enyl]sulfonylbenzene CAS Name: [(E)-1-(benzenesulfonyl)pent-3-enyl]sulfonylbenzene IUPAC Name: [(E)-1-(benzenesulfonyl)pent-3-enyl]sulfonylbenzene Traditional Name: [(E)-1-besylpent-3-enyl]sulfonylbenzene Formula: C17H18O4S2 MolecularWeight: 350.45242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4S2/c1-2-3-14-17(22(18,19)15-10-6-4-7-11-15)23(20,21)16-12-8-5-9-13-16/h2-13,17H,14H2,1H3/b3-2+