tetraethyl 1-methylbutane-1,1,3,3-tetracarboxylate

Systemtic Name: tetraethyl 1-methylbutane-1,1,3,3-tetracarboxylate Openeye Name: tetraethyl 1-methylbutane-1,1,3,3-tetracarboxylate CAS Name: 1-methylbutane-1,1,3,3-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 1-methylbutane-1,1,3,3-tetracarboxylate Traditional Name: 1-methylbutane-1,1,3,3-tetracarboxylic acid tetraethyl ester Formula: C17H28O8 MolecularWeight: 360.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC(C)(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C)(CC(C)(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C17H28O8/c1-7-22-12(18)16(5,13(19)23-8-2)11-17(6,14(20)24-9-3)15(21)25-10-4/h7-11H2,1-6H3