diethyl 2,3-diacetyloxy-2,3-diethanoyl-butanedioate

Systemtic Name: diethyl 2,3-diacetyloxy-2,3-diethanoyl-butanedioate Openeye Name: diethyl 2,3-diacetoxy-2,3-diacetyl-butanedioate CAS Name: 2,3-diacetyl-2,3-diacetyloxybutanedioic acid diethyl ester IUPAC Name: diethyl 2,3-diacetyl-2,3-diacetyloxybutanedioate Traditional Name: 2,3-diacetoxy-2,3-diacetyl-succinic acid diethyl ester Formula: C16H22O10 MolecularWeight: 374.33988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O10/c1-7-23-13(21)15(9(3)17,25-11(5)19)16(10(4)18,26-12(6)20)14(22)24-8-2/h7-8H2,1-6H3