Chemical Compound

J2.101.156H

J2.101.156H chemical structure
Primary Record

J2.101.156H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101354692
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CCOC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CCOc1ccc([N+](=O)[O-])cc1)OC(=O)CCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • J2.101.156H
  • Bis[(Z)-9-octadecenoic acid]4-(4-nitrophenoxy)butane-1,2-diyl ester
  • 4-(4-nitrophenoxy)-1-[(9Z)-octadec-9-enoyloxy]butan-2-yl (9Z)-octadec-9-enoate