5,5-bis(phenylsulfonyl)pent-1-en-3-ylbenzene

Systemtic Name: 5,5-bis(phenylsulfonyl)pent-1-en-3-ylbenzene Openeye Name: 1-[2,2-bis(benzenesulfonyl)ethyl]allylbenzene CAS Name: 5,5-bis(benzenesulfonyl)pent-1-en-3-ylbenzene IUPAC Name: 5,5-bis(benzenesulfonyl)pent-1-en-3-ylbenzene Traditional Name: 1-(2,2-dibesylethyl)allylbenzene Formula: C23H22O4S2 MolecularWeight: 426.54838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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