4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]phenyl]sulfonylphenol Openeye Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]phenyl]sulfonylphenol CAS Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]phenyl]sulfonylphenol IUPAC Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]phenyl]sulfonylphenol Traditional Name: 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-p-anisyloxy-phenyl]sulfonylphenol Formula: C33H27ClO6S MolecularWeight: 587.08188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H27ClO6S/c1-38-25-13-7-22(8-14-25)21-40-32-19-30(28-5-3-4-6-31(28)34)33(41(36,37)27-17-11-24(35)12-18-27)20-29(32)23-9-15-26(39-2)16-10-23/h3-20,35H,21H2,1-2H3