4-[4-(4-carboxylatophenoxy)carbonylphenyl]carbonyloxybenzoate

Systemtic Name: 4-[4-(4-carboxylatophenoxy)carbonylphenyl]carbonyloxybenzoate Openeye Name: 4-[4-(4-carboxylatophenoxy)carbonylbenzoyl]oxybenzoate CAS Name: 4-[[4-[(4-carboxylatophenoxy)-oxomethyl]phenyl]-oxomethoxy]benzoate IUPAC Name: 4-[4-(4-carboxylatophenoxy)carbonylbenzoyl]oxybenzoate Traditional Name: 4-[4-(4-carboxylatophenoxy)carbonylbenzoyl]oxybenzoate Formula: C22H12O8-2 MolecularWeight: 404.32588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)[O-])C(=O)OC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)[O-])C(=O)OC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H14O8/c23-19(24)13-5-9-17(10-6-13)29-21(27)15-1-2-16(4-3-15)22(28)30-18-11-7-14(8-12-18)20(25)26/h1-12H,(H,23,24)(H,25,26)/p-2