O1,O3-bis(2-ethoxy-2-oxidanylidene-ethyl) O1,O3-diethyl propane-1,1,3,3-tetracarboxylate

Systemtic Name: O1,O3-bis(2-ethoxy-2-oxidanylidene-ethyl) O1,O3-diethyl propane-1,1,3,3-tetracarboxylate Openeye Name: O1,O3-bis(2-ethoxy-2-oxo-ethyl) O1,O3-diethyl propane-1,1,3,3-tetracarboxylate CAS Name: propane-1,1,3,3-tetracarboxylic acid O1,O3-bis(2-ethoxy-2-oxoethyl) ester O1,O3-diethyl ester IUPAC Name: 1-O,3-O-bis(2-ethoxy-2-oxoethyl) 1-O,3-O-diethyl propane-1,1,3,3-tetracarboxylate Traditional Name: propane-1,1,3,3-tetracarboxylic acid O1,O3-bis(2-ethoxy-2-keto-ethyl) ester O1,O3-diethyl ester Formula: C19H28O12 MolecularWeight: 448.41842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O12/c1-5-26-14(20)10-30-18(24)12(16(22)28-7-3)9-13(17(23)29-8-4)19(25)31-11-15(21)27-6-2/h12-13H,5-11H2,1-4H3