Chemical Compound

J2.898.533I

J2.898.533I chemical structure
Primary Record

J2.898.533I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102259045
SMILES
CC[N+]1=CN(N=C1)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Canonical SMILES
CC[n+]1cnn(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c1

Names & Synonyms

  • J2.898.533I
  • 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]-4-ethyl-1H-1,2,4-triazole-4-ium
  • 4-ethyl-1-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxaoctatetracontan-1-yl)-1H-1,2,4-triazol-4-ium