[4-[4-(4-methoxyphenyl)carbonyloxyphenyl]sulfonylphenyl] 4-methoxybenzoate

Systemtic Name: [4-[4-(4-methoxyphenyl)carbonyloxyphenyl]sulfonylphenyl] 4-methoxybenzoate Openeye Name: [4-[4-(4-methoxybenzoyl)oxyphenyl]sulfonylphenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[4-[(4-methoxyphenyl)-oxomethoxy]phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-(4-methoxybenzoyl)oxyphenyl]sulfonylphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-(4-p-anisoyloxyphenyl)sulfonylphenyl] ester Formula: C28H22O8S MolecularWeight: 518.53448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O8S/c1-33-21-7-3-19(4-8-21)27(29)35-23-11-15-25(16-12-23)37(31,32)26-17-13-24(14-18-26)36-28(30)20-5-9-22(34-2)10-6-20/h3-18H,1-2H3