(3-methoxyphenyl) 4-[4-(3-methoxyphenoxy)carbonylphenyl]sulfonylbenzoate

Systemtic Name: (3-methoxyphenyl) 4-[4-(3-methoxyphenoxy)carbonylphenyl]sulfonylbenzoate Openeye Name: (3-methoxyphenyl) 4-[4-(3-methoxyphenoxy)carbonylphenyl]sulfonylbenzoate CAS Name: 4-[4-[(3-methoxyphenoxy)-oxomethyl]phenyl]sulfonylbenzoic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 4-[4-(3-methoxyphenoxy)carbonylphenyl]sulfonylbenzoate Traditional Name: 4-[4-(3-methoxyphenoxy)carbonylphenyl]sulfonylbenzoic acid (3-methoxyphenyl) ester Formula: C28H22O8S MolecularWeight: 518.53448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC4=CC(=CC=C4)OC

InChI

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