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Reference substances

Currently viewing:
IUPAC name:
(2Z)-4-{2-[2-(2-{[(2Z)-3-carboxyprop-2-enoyl]oxy}ethoxy)ethoxy]ethoxy}-4-oxobut-2-enoic acid

Inventory

CAS number:
109828-01-5
Synonyms
Names:
[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] bis (Z-2-Butenedioic acid mono ester)

Molecular and structural information

Molecular formula:
C14H18O10
Molecular weight:
ca. 346
SMILES notation:
OC(=O)\C=C/C(=O)OCCOCCOCCOC(=O)\C=C/C(O)=O
Structural formula:
Chemical structure

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