4-[4-[[4-(4-hydroxyphenyl)sulfonylphenoxy]-(4-methylphenyl)methoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[4-[[4-(4-hydroxyphenyl)sulfonylphenoxy]-(4-methylphenyl)methoxy]phenyl]sulfonylphenol Openeye Name: 4-[4-[[4-(4-hydroxyphenyl)sulfonylphenoxy]-(p-tolyl)methoxy]phenyl]sulfonylphenol CAS Name: 4-[4-[[4-(4-hydroxyphenyl)sulfonylphenoxy]-(4-methylphenyl)methoxy]phenyl]sulfonylphenol IUPAC Name: 4-[4-[[4-(4-hydroxyphenyl)sulfonylphenoxy]-(4-methylphenyl)methoxy]phenyl]sulfonylphenol Traditional Name: 4-[4-[[4-(4-hydroxyphenyl)sulfonylphenoxy]-(p-tolyl)methoxy]phenyl]sulfonylphenol Formula: C32H26O8S2 MolecularWeight: 602.67404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H26O8S2/c1-22-2-4-23(5-3-22)32(39-26-10-18-30(19-11-26)41(35,36)28-14-6-24(33)7-15-28)40-27-12-20-31(21-13-27)42(37,38)29-16-8-25(34)9-17-29/h2-21,32-34H,1H3