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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2C(C(C2C(=O)O)C3=CC=C(C=C3)OC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2C(C(C2C(=O)O)C3=CC=C(C=C3)OC(=O)C)C(=O)O

InChI

InChI=1S/C22H20O8/c1-11(23)29-15-7-3-13(4-8-15)17-19(21(25)26)18(20(17)22(27)28)14-5-9-16(10-6-14)30-12(2)24/h3-10,17-20H,1-2H3,(H,25,26)(H,27,28)