Chemical Compound

J3.502.542A

J3.502.542A chemical structure
Primary Record

J3.502.542A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132559282
SMILES
CCCCCCCCCCCCOC1=C(C=C2C#CC3=CC(=C(C=C3C#CC4=CC(=C(C=C4C#CC2=C1)OCCCCCCCCOC5=CC(=CC=C5)OCCOCCOCCO)OCCCCCCCCCCCC)OCCCCCCCCOC6=CC(=CC=C6)OCCOCCOCCO)OCCCCCCCCCCCC)OCCCCCCCCOC7=CC(=CC=C7)OCCOCCOCCO
Canonical SMILES
CCCCCCCCCCCCOc1cc2c(cc1OCCCCCCCCOc1cccc(OCCOCCOCCO)c1)C#Cc1cc(OCCCCCCCCCCCC)c(OCCCCCCCCOc3cccc(OCCOCCOCCO)c3)cc1C#Cc1cc(OCCCCCCCCCCCC)c(OCCCCCCCCOc3cccc(OCCOCCOCCO)c3)cc1C#C2

Names & Synonyms

  • J3.502.542A
  • 2-[2-(2-{3-[(8-{[7,15,23-tris(dodecyloxy)-14,22-bis({[8-(3-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}phenoxy)octyl]oxy})tetracyclo[18.4.0.04,9.012,17]tetracosa-1(20),4,6,8,12,14,16,21,23-nonaen-2,10,18-triyn-6-yl]oxy}octyl)oxy]phenoxy}ethoxy)ethoxy]ethan-1-ol
  • 4,5 -(Ethyne-1,2-diyl)-4 ,5 -(ethyne-1,2-diyl)-4 ,5-(ethyne-1,2-diyl)tris[1-(dodecyloxy)-2-[8-[3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenoxy]octyloxy]benzene]