tetraethyl (2R,3R)-2,3-dimethylbutane-1,1,4,4-tetracarboxylate

Systemtic Name: tetraethyl (2R,3R)-2,3-dimethylbutane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3R)-2,3-dimethylbutane-1,1,4,4-tetracarboxylate CAS Name: (2R,3R)-2,3-dimethylbutane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3R)-2,3-dimethylbutane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3R)-2,3-dimethylbutane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C18H30O8 MolecularWeight: 374.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C([C@H](C)[C@@H](C)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C18H30O8/c1-7-23-15(19)13(16(20)24-8-2)11(5)12(6)14(17(21)25-9-3)18(22)26-10-4/h11-14H,7-10H2,1-6H3/t11-,12-/m1/s1