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

Systemtic Name: 1-[4-[4-[4-(4-methoxyphenoxy)phenyl]sulfonylphenyl]phenyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[4-[4-[4-(4-methoxyphenoxy)phenyl]sulfonylphenyl]phenyl]sulfonyl-4-methyl-benzene CAS Name: 1-[4-[4-[4-(4-methoxyphenoxy)phenyl]sulfonylphenyl]phenyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[4-[4-[4-(4-methoxyphenoxy)phenyl]sulfonylphenyl]phenyl]sulfonyl-4-methylbenzene Traditional Name: 1-[4-[4-[4-(4-methoxyphenoxy)phenyl]sulfonylphenyl]phenyl]sulfonyl-4-methyl-benzene Formula: C32H26O6S2 MolecularWeight: 570.67524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H26O6S2/c1-23-3-15-29(16-4-23)39(33,34)30-17-5-24(6-18-30)25-7-19-31(20-8-25)40(35,36)32-21-13-28(14-22-32)38-27-11-9-26(37-2)10-12-27/h3-22H,1-2H3