Chemical Compound

J2.873.822F

J2.873.822F chemical structure
Primary Record

J2.873.822F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102042266
SMILES
CCCCCCCCOC12CCC(CC1)(CC2)C(=O)OC3=C(C(=C(C(=C3)C)C4=C(C(=C(C=C4C)OC(=O)C56CCC(CC5)(CC6)OCCCCCCCC)[N+](=O)[O-])C)C)[N+](=O)[O-]
Canonical SMILES
CCCCCCCCOC12CCC(C(=O)Oc3cc(C)c(-c4c(C)cc(OC(=O)C56CCC(OCCCCCCCC)(CC5)CC6)c([N+](=O)[O-])c4C)c(C)c3[N+](=O)[O-])(CC1)CC2

Names & Synonyms

  • J2.873.822F
  • 2,2',6,6'-tetramethyl-3,3'-dinitro-4'-[4-(octyloxy)bicyclo[2.2.2]octane-1-carbonyloxy]-[1,1'-biphenyl]-4-yl 4-(octyloxy)bicyclo[2.2.2]octane-1-carboxylate
  • Bis[4-(octyloxy)bicyclo[2.2.2]octane-1-carboxylic acid]3,3 -dinitro-2,2 ,6,6 -tetramethyl-1,1 -biphenyl-4,4 -diyl ester