Chemical Compound

J2.291.072H

J2.291.072H chemical structure
Primary Record

J2.291.072H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101396613
SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)/C=C/C2=CC=C(C=C2)/C=C/C3=CC(=CC(=C3)/C=C/C4=CC=C(C=C4)Br)/C=C/C5=CC=C(C=C5)/C=C/C6=CC(=C(C(=C6)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCOc1cc(/C=C/c2ccc(/C=C/c3cc(/C=C/c4ccc(Br)cc4)cc(/C=C/c4ccc(/C=C/c5cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c5)cc4)c3)cc2)cc(OCCCCCCCCCCCC)c1OCCCCCCCCCCCC

Names & Synonyms

  • J2.291.072H
  • 1,3-Bis[(E)-2-[4-[(E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]-5-[(E)-2-(4-bromophenyl)ethenyl]benzene
  • 5-[(1E)-2-{4-[(1E)-2-{3-[(1E)-2-(4-bromophenyl)ethenyl]-5-[(1E)-2-{4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl}ethenyl]phenyl}ethenyl]phenyl}ethenyl]-1,2,3-tris(dodecyloxy)benzene