tetraethyl 2,3-di(propan-2-yl)butane-1,1,4,4-tetracarboxylate

Systemtic Name: tetraethyl 2,3-di(propan-2-yl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl 2,3-diisopropylbutane-1,1,4,4-tetracarboxylate CAS Name: 2,3-di(propan-2-yl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 2,3-di(propan-2-yl)butane-1,1,4,4-tetracarboxylate Traditional Name: 2,3-diisopropylbutane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C22H38O8 MolecularWeight: 430.53232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O8/c1-9-27-19(23)17(20(24)28-10-2)15(13(5)6)16(14(7)8)18(21(25)29-11-3)22(26)30-12-4/h13-18H,9-12H2,1-8H3