Chemical Compound

J3.144.569H

J3.144.569H chemical structure
Primary Record

J3.144.569H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102313360
SMILES
CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)/C=C/C2=CC(=C(C=C2[C@H](C)CC)/C=C/C3=C(C=C(C(=C3)[C@H](C)CC)/C=C/C4=CC=C(C=C4)Br)[C@H](C)CC)[C@H](C)CC
Canonical SMILES
CCCCCCCCCCCCOc1cc(/C=C/c2cc([C@H](C)CC)c(/C=C/c3cc([C@H](C)CC)c(/C=C/c4ccc(Br)cc4)cc3[C@H](C)CC)cc2[C@H](C)CC)cc(OCCCCCCCCCCCC)c1OCCCCCCCCCCCC

Names & Synonyms

  • J3.144.569H
  • 2,2 ,5,5 -Tetrakis[(R)-sec-butyl]-4-[(E)-4-bromostyryl]-4 -[(E)-3,4,5-tris(dodecyloxy)styryl]stilbene
  • 5-[(1E)-2-[4-(2-{4-[(1E)-2-(4-bromophenyl)ethenyl]-2,5-bis[(2R)-butan-2-yl]phenyl}ethenyl)-2,5-bis[(2R)-butan-2-yl]phenyl]ethenyl]-1,2,3-tris(dodecyloxy)benzene