1,1,2,3-tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate

Molecular Formula: C15H22O8


InChI: InChI=1/C15H22O8/c1-5-20-11(16)9-10(13(17)21-6-2)12(14(18)22-7-3)15(19)23-8-4/h9,12H,5-8H2,1-4H3/b10-9+

InChIKey: InChIKey=RXVDXQLIFJZGFO-MDZDMXLPBQ
SMILES: CCOC(=O)C=C(C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Names:
    NSC21385
    1,1,2,3-tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate
    5432-41-7

Registries:
    PubChem CID 5354861
    PubChem ID 83758