1,1,2,3-tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate
Molecular Formula:
C
15
H
22
O
8
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