3,4-bis(phenylmethoxycarbonyl)cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis(phenylmethoxycarbonyl)cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis(benzyloxycarbonyl)cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis(phenylmethoxycarbonyl)cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis(phenylmethoxycarbonyl)cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-dicarbobenzoxycyclobutane-1,2-dicarboxylic acid Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(C(C2C(=O)OCC3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2C(C(C2C(=O)OCC3=CC=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C22H20O8/c23-19(24)15-16(20(25)26)18(22(28)30-12-14-9-5-2-6-10-14)17(15)21(27)29-11-13-7-3-1-4-8-13/h1-10,15-18H,11-12H2,(H,23,24)(H,25,26)