2-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)-2-phenyl-phenyl]sulfonyl-phenol

Systemtic Name: 2-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)-2-phenyl-phenyl]sulfonyl-phenol Openeye Name: 2-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)-2-phenyl-phenyl]sulfonyl-phenol CAS Name: 2-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)-2-phenylphenyl]sulfonylphenol IUPAC Name: 2-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)-2-phenylphenyl]sulfonylphenol Traditional Name: 2-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)-2-phenyl-phenyl]sulfonyl-phenol Formula: C31H23ClO5S MolecularWeight: 543.02932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H23ClO5S/c1-36-24-11-13-25(14-12-24)37-26-15-18-31(29(19-26)21-5-3-2-4-6-21)38(34,35)27-16-17-30(33)28(20-27)22-7-9-23(32)10-8-22/h2-20,33H,1H3