tetraethyl (1Z,3Z)-buta-1,3-diene-1,2,3,4-tetracarboxylate

Systemtic Name: tetraethyl (1Z,3Z)-buta-1,3-diene-1,2,3,4-tetracarboxylate Openeye Name: tetraethyl (1Z,3Z)-buta-1,3-diene-1,2,3,4-tetracarboxylate CAS Name: (1Z,3Z)-buta-1,3-diene-1,2,3,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (1Z,3Z)-buta-1,3-diene-1,2,3,4-tetracarboxylate Traditional Name: (1Z,3Z)-buta-1,3-diene-1,2,3,4-tetracarboxylic acid tetraethyl ester Formula: C16H22O8 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/C(=C/C(=O)OCC)/C(=O)OCC

InChI

InChI=1S/C16H22O8/c1-5-21-13(17)9-11(15(19)23-7-3)12(16(20)24-8-4)10-14(18)22-6-2/h9-10H,5-8H2,1-4H3/b11-9-,12-10-