Chemical Compound

J2.291.069H

J2.291.069H chemical structure
Primary Record

J2.291.069H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101396610
SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)/C=C/C2=CC=C(C=C2)/C=C/C3=CC(=CC(=C3)/C=C/C4=CC=CC=C4C)/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(/C=C/c5cc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c5)cc4)cc(/C=C/c4ccccc4C)c3)cc2)cc(OCCCCCCCCCCCC)c1OCCCCCCCCCCCC

Names & Synonyms

  • J2.291.069H
  • 1,2,3-tris(dodecyloxy)-5-[(1E)-2-{4-[(1E)-2-{3-[(1E)-2-(2-methylphenyl)ethenyl]-5-[(1E)-2-{4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl}ethenyl]phenyl}ethenyl]phenyl}ethenyl]benzene
  • 1,3-Bis[(E)-2-[4-[(E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]-5-[(E)-2-(2-methylphenyl)ethenyl]benzene