1-methyl-4-[3-[2-(4-methylphenyl)sulfonylethyl]-3-(phenylsulfonyl)pent-4-enyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[3-[2-(4-methylphenyl)sulfonylethyl]-3-(phenylsulfonyl)pent-4-enyl]sulfonyl-benzene Openeye Name: 1-[3-(benzenesulfonyl)-3-[2-(p-tolylsulfonyl)ethyl]pent-4-enyl]sulfonyl-4-methyl-benzene CAS Name: 1-[3-(benzenesulfonyl)-3-[2-(4-methylphenyl)sulfonylethyl]pent-4-enyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[3-(benzenesulfonyl)-3-[2-(4-methylphenyl)sulfonylethyl]pent-4-enyl]sulfonyl-4-methylbenzene Traditional Name: 1-[3-besyl-3-(2-tosylethyl)pent-4-enyl]sulfonyl-4-methyl-benzene Formula: C27H30O6S3 MolecularWeight: 546.7185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O6S3/c1-4-27(36(32,33)26-8-6-5-7-9-26,18-20-34(28,29)24-14-10-22(2)11-15-24)19-21-35(30,31)25-16-12-23(3)13-17-25/h4-17H,1,18-21H2,2-3H3