tetramethyl 2,2-dimethylpropane-1,1,3,3-tetracarboxylate

Systemtic Name: tetramethyl 2,2-dimethylpropane-1,1,3,3-tetracarboxylate Openeye Name: tetramethyl 2,2-dimethylpropane-1,1,3,3-tetracarboxylate CAS Name: 2,2-dimethylpropane-1,1,3,3-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 2,2-dimethylpropane-1,1,3,3-tetracarboxylate Traditional Name: 2,2-dimethylpropane-1,1,3,3-tetracarboxylic acid tetramethyl ester Formula: C13H20O8 MolecularWeight: 304.2931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OC)C(=O)OC)C(C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C(C(=O)OC)C(=O)OC)C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C13H20O8/c1-13(2,7(9(14)18-3)10(15)19-4)8(11(16)20-5)12(17)21-6/h7-8H,1-6H3