Chemical Compound

J2.716.898A

J2.716.898A chemical structure
Primary Record

J2.716.898A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101463696
SMILES
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCCCCCCCCOC5=CC=C(C=C5)C6=CC=C(C=C6)C(=O)OCCCCCCCCCCCOC7=CC=C(C=C7)C8=CC=C(C=C8)C#N
Canonical SMILES
N#Cc1ccc(-c2ccc(OCCCCCCCCCCCOC(=O)c3ccc(-c4ccc(OCCCCCCCCCCCCOc5ccc(-c6ccc(C(=O)OCCCCCCCCCCCOc7ccc(-c8ccc(C#N)cc8)cc7)cc6)cc5)cc4)cc3)cc2)cc1

Names & Synonyms

  • J2.716.898A
  • 11-({4'-cyano-[1,1'-biphenyl]-4-yl}oxy)undecyl 4'-[(12-{[4'-({[11-({4'-cyano-[1,1'-biphenyl]-4-yl}oxy)undecyl]oxy}carbonyl)-[1,1'-biphenyl]-4-yl]oxy}dodecyl)oxy]-[1,1'-biphenyl]-4-carboxylate
  • 4 ,4 -[(Dodecane-1,12-diyl)bis[oxy(biphenyl-4,4 -diyl)carbonyloxy(undecane-1,11-diyl)oxy]]bis(biphenyl-4-carbonitrile)