1-methyl-4-[4-[4-[4-(4-methylsulfonylphenyl)phenyl]sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[4-[4-[4-(4-methylsulfonylphenyl)phenyl]sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[4-[4-[4-(4-methylsulfonylphenyl)phenyl]sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene CAS Name: 1-methyl-4-[4-[4-[4-(4-methylsulfonylphenyl)phenyl]sulfonylphenyl]sulfonylphenyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[4-[4-[4-(4-methylsulfonylphenyl)phenyl]sulfonylphenyl]sulfonylphenyl]sulfonylbenzene Traditional Name: 1-[4-[4-[4-(4-mesylphenyl)phenyl]sulfonylphenyl]sulfonylphenyl]sulfonyl-4-methyl-benzene Formula: C32H26O8S4 MolecularWeight: 666.80404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C32H26O8S4/c1-23-3-9-27(10-4-23)42(35,36)29-15-19-31(20-16-29)44(39,40)32-21-17-30(18-22-32)43(37,38)28-13-7-25(8-14-28)24-5-11-26(12-6-24)41(2,33)34/h3-22H,1-2H3