Chemical Compound

J2.005.440I

J2.005.440I chemical structure
Primary Record

J2.005.440I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101334958
SMILES
COCCOCCOCCOC(=O)C1=CC(=CC(=C1)C#CC2=CC(=CC(=C2)C(=O)OCCOCCOCCOC)C#CC3=CC(=CC(=C3)C#CC4=CC(=CC(=C4)C=O)C(=O)OCCOCCOCCOC)C(=O)OCCOCCOCCOC)C=O
Canonical SMILES
COCCOCCOCCOC(=O)c1cc(C#Cc2cc(C#Cc3cc(C=O)cc(C(=O)OCCOCCOCCOC)c3)cc(C(=O)OCCOCCOCCOC)c2)cc(C#Cc2cc(C=O)cc(C(=O)OCCOCCOCCOC)c2)c1

Names & Synonyms

  • J2.005.440I
  • 2-[2-(2-methoxyethoxy)ethoxy]ethyl 3-formyl-5-(2-{3-[2-(3-{2-[3-formyl-5-(2,5,8,11-tetraoxadodecanoyl)phenyl]ethynyl}-5-(2,5,8,11-tetraoxadodecanoyl)phenyl)ethynyl]-5-(2,5,8,11-tetraoxadodecanoyl)phenyl}ethynyl)benzoate
  • 3,3 -[1,2-Ethynediylbis[[5-[[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]carbonyl]-3,1-phenylene](2,1-ethynediyl)]]bis[5-formylbenzoic acid 2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester