Chemical Compound

J2.984.946C

J2.984.946C chemical structure
Primary Record

J2.984.946C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101957582
SMILES
CCOC(=O)CCCCN1C=C(N=N1)COC2=CC(=CC(=C2)OCCOCCOCCOCCOCCOC)C(=O)OCC
Canonical SMILES
CCOC(=O)CCCCn1cc(COc2cc(OCCOCCOCCOCCOCCOC)cc(C(=O)OCC)c2)nn1

Names & Synonyms

  • J2.984.946C
  • 4-[3-(Ethoxycarbonyl)-5-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxymethyl]-1H-1,2,3-triazole-1-pentanoic acid ethyl ester
  • ethyl 3-{[1-(5-ethoxy-5-oxopentyl)-1H-1,2,3-triazol-4-yl]methoxy}-5-(2,5,8,11,14-pentaoxahexadecan-16-yloxy)benzoate