1-phenoxy-4-[4-[4-(4-phenoxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-benzene

Systemtic Name: 1-phenoxy-4-[4-[4-(4-phenoxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-benzene Openeye Name: 1-phenoxy-4-[4-[4-(4-phenoxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-benzene CAS Name: 1-phenoxy-4-[4-[4-(4-phenoxyphenyl)sulfonylphenoxy]phenyl]sulfonylbenzene IUPAC Name: 1-phenoxy-4-[4-[4-(4-phenoxyphenyl)sulfonylphenoxy]phenyl]sulfonylbenzene Traditional Name: 1-phenoxy-4-[4-[4-(4-phenoxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-benzene Formula: C36H26O7S2 MolecularWeight: 634.71744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H26O7S2/c37-44(38,33-19-11-29(12-20-33)41-27-7-3-1-4-8-27)35-23-15-31(16-24-35)43-32-17-25-36(26-18-32)45(39,40)34-21-13-30(14-22-34)42-28-9-5-2-6-10-28/h1-26H