Chemical Compound

J2.604.001I

J2.604.001I chemical structure
Primary Record

J2.604.001I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101865089
SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C#CC2=CC=C(C=C2)C#CC#CC3=CC=C(C=C3)C#CC4=CC(=C(C(=C4)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCOc1cc(C#Cc2ccc(C#CC#Cc3ccc(C#Cc4cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c4)cc3)cc2)cc(OCCCCCCCCCCCC)c1OCCCCCCCCCCCC

Names & Synonyms

  • J2.604.001I
  • 1,4-Bis[4-[[3,4,5-tris(dodecyloxy)phenyl]ethynyl]phenyl]-1,3-butadiyne
  • 1,2,3-tris(dodecyloxy)-5-(2-{4-[4-(4-{2-[3,4,5-tris(dodecyloxy)phenyl]ethynyl}phenyl)buta-1,3-diyn-1-yl]phenyl}ethynyl)benzene