tetraethyl propa-1,2-diene-1,1,3,3-tetracarboxylate

Systemtic Name: tetraethyl propa-1,2-diene-1,1,3,3-tetracarboxylate Openeye Name: tetraethyl propa-1,2-diene-1,1,3,3-tetracarboxylate CAS Name: propa-1,2-diene-1,1,3,3-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl propa-1,2-diene-1,1,3,3-tetracarboxylate Traditional Name: propa-1,2-diene-1,1,3,3-tetracarboxylic acid tetraethyl ester Formula: C15H20O8 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O8/c1-5-20-12(16)10(13(17)21-6-2)9-11(14(18)22-7-3)15(19)23-8-4/h5-8H2,1-4H3