3-(5-carboxy-2-phenylmethoxycarbonyl-phenyl)carbonyloxycarbonyl-4-phenylmethoxycarbonyl-benzoic acid

Systemtic Name: 3-(5-carboxy-2-phenylmethoxycarbonyl-phenyl)carbonyloxycarbonyl-4-phenylmethoxycarbonyl-benzoic acid Openeye Name: 4-benzyloxycarbonyl-3-(2-benzyloxycarbonyl-5-carboxy-benzoyl)oxycarbonyl-benzoic acid CAS Name: 3-[[(5-carboxy-2-phenylmethoxycarbonylphenyl)-oxomethoxy]-oxomethyl]-4-phenylmethoxycarbonylbenzoic acid IUPAC Name: 3-(5-carboxy-2-phenylmethoxycarbonylbenzoyl)oxycarbonyl-4-phenylmethoxycarbonylbenzoic acid Traditional Name: 4-carbobenzoxy-3-(2-carbobenzoxy-5-carboxy-benzoyl)oxycarbonyl-benzoic acid Formula: C32H22O11 MolecularWeight: 582.51048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)OC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)OC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H22O11/c33-27(34)21-11-13-23(29(37)41-17-19-7-3-1-4-8-19)25(15-21)31(39)43-32(40)26-16-22(28(35)36)12-14-24(26)30(38)42-18-20-9-5-2-6-10-20/h1-16H,17-18H2,(H,33,34)(H,35,36)