Chemical Compound

J1.906.479D

J1.906.479D chemical structure
Primary Record

J1.906.479D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101246379
SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)/C=C/C2=CC=C(C=C2)/C=C/C3=CC(=C(C=C3OCCOCCOCCOCCO)/C=C/C4=CC=C(C=C4)/C=C/C5=CC(=C(C(=C5)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCOCCOCCOCCO
Canonical SMILES
CCCCCCCCCCCCOc1cc(/C=C/c2ccc(/C=C/c3cc(OCCOCCOCCOCCO)c(/C=C/c4ccc(/C=C/c5cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c5)cc4)cc3OCCOCCOCCOCCO)cc2)cc(OCCCCCCCCCCCC)c1OCCCCCCCCCCCC

Names & Synonyms

  • J1.906.479D
  • 1,4-Bis[4-[3,4,5-tris(dodecyloxy)styryl]styryl]-2,5-bis[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]benzene
  • 2-[2-(2-{2-[4-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)-2,5-bis[2-(4-{2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl}phenyl)ethenyl]phenoxy]ethoxy}ethoxy)ethoxy]ethan-1-ol