Chemical Compound

J2.012.102E

J2.012.102E chemical structure
Primary Record

J2.012.102E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16148745
SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)OC2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)OC4=CC(=C(C(=C4)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC)C5=CC=C(C=C5)OC6=CC(=C(C(=C6)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC)C7=CC=C(C=C7)OC8=CC(=C(C(=C8)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCOc1cc(Oc2ccc(C(=C(c3ccc(Oc4cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c4)cc3)c3ccc(Oc4cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c4)cc3)c3ccc(Oc4cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c4)cc3)cc2)cc(OCCCCCCCCCCCC)c1OCCCCCCCCCCCC

Names & Synonyms

  • J2.012.102E
  • 1,1,2,2-Tetrakis[4-[3,4,5-tris(dodecyloxy)phenoxy]phenyl]ethene
  • 1,2,3-tris(dodecyloxy)-5-{4-[1,2,2-tris({4-[3,4,5-tris(dodecyloxy)phenoxy]phenyl})ethenyl]phenoxy}benzene