Chemical Compound

J3.624.638C

J3.624.638C chemical structure
Primary Record

J3.624.638C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132497791
SMILES
COCCOCCC1=CC(=C(C=C1C#CC2=CC=C(C=C2)C#CC3=CC(=C(C=C3CCOCCOC)C#CC4=CC=C(C=C4)C#CC5=CC(=C(C=C5CCOCCOC)C#CC6=CC=C(C=C6)C=O)CCOCCOC)CCOCCOC)CCOCCOC)C#CC7=CC=C(C=C7)C=O
Canonical SMILES
COCCOCCc1cc(C#Cc2ccc(C#Cc3cc(CCOCCOC)c(C#Cc4ccc(C=O)cc4)cc3CCOCCOC)cc2)c(CCOCCOC)cc1C#Cc1ccc(C#Cc2cc(CCOCCOC)c(C#Cc3ccc(C=O)cc3)cc2CCOCCOC)cc1

Names & Synonyms

  • J3.624.638C
  • 4,4 -[[2,5-Bis[2-(2-methoxyethoxy)ethyl]-p-phenylene]bis[ethynylene-p-phenyleneethynylene[2,5-bis[2-(2-methoxyethoxy)ethyl]-p-phenylene]ethynylene]]bis(benzaldehyde)
  • 4-{2-[4-(2-{4-[2-(4-{2-[4-(2-{4-[2-(4-formylphenyl)ethynyl]-2,5-bis[2-(2-methoxyethoxy)ethyl]phenyl}ethynyl)phenyl]ethynyl}-2,5-bis[2-(2-methoxyethoxy)ethyl]phenyl)ethynyl]phenyl}ethynyl)-2,5-bis[2-(2-methoxyethoxy)ethyl]phenyl]ethynyl}benzaldehyde