1-methyl-4-[3-(4-methylphenyl)sulfonyl-2,2-bis[(4-methylphenyl)sulfonylmethyl]propyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[3-(4-methylphenyl)sulfonyl-2,2-bis[(4-methylphenyl)sulfonylmethyl]propyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[3-(p-tolylsulfonyl)-2,2-bis(p-tolylsulfonylmethyl)propyl]sulfonyl-benzene CAS Name: 1-methyl-4-[3-(4-methylphenyl)sulfonyl-2,2-bis[(4-methylphenyl)sulfonylmethyl]propyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)sulfonyl-2,2-bis[(4-methylphenyl)sulfonylmethyl]propyl]sulfonylbenzene Traditional Name: 1-methyl-4-[3-tosyl-2,2-bis(tosylmethyl)propyl]sulfonyl-benzene Formula: C33H36O8S4 MolecularWeight: 688.89414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(CS(=O)(=O)C2=CC=C(C=C2)C)(CS(=O)(=O)C3=CC=C(C=C3)C)CS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(CS(=O)(=O)C2=CC=C(C=C2)C)(CS(=O)(=O)C3=CC=C(C=C3)C)CS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H36O8S4/c1-25-5-13-29(14-6-25)42(34,35)21-33(22-43(36,37)30-15-7-26(2)8-16-30,23-44(38,39)31-17-9-27(3)10-18-31)24-45(40,41)32-19-11-28(4)12-20-32/h5-20H,21-24H2,1-4H3