Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Octadecenoic acid (9Z)-, 2-(2-(heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl ester, 2-hydroxyacetate (1:1)
RN: 67952-92-5
InChIKey: JWJIIBQZLOAOEQ-KERQWJGTSA-N

Molecular Formula

  • C40-H74-N2-O2.C2-H4-O3

Molecular Weight

  • 691.087
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Heptadecenyl-1-(2-oleoyloxyethyl)imidazolidinium glycolate
  • EINECS 267-928-8

Systematic Names

  • 2-(2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl oleate mono(hydroxyacetate)
  • 9-Octadecenoic acid (9Z)-, 2-(2-(heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl ester, 2-hydroxyacetate (1:1)
  • 9-Octadecenoic acid (9Z)-, 2-(2-(heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl ester, mono(hydroxyacetate)

Registry Numbers

CAS Registry Number

  • 67952-92-5

System Generated Number

  • 0067952925

Molecular Formulas

Molecular Formula

  • C40-H74-N2-O2.C2-H4-O3

Molecular Formula Fragments

  • C2-H4-O3
  • C40-H74-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C40H74N2O2.C2H4O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-41-35-36-42(39)37-38-44-40(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;3-1-2(4)5/h18,20,31,33H,3-17,19,21-30,32,34-38H2,1-2H3;3H,1H2,(H,4,5)/b20-18-,33-31+;

InChIKey

JWJIIBQZLOAOEQ-KERQWJGTSA-N

Smiles

C(CO)(=O)O.C(CCCCCCC\C=C/CCCCCCCC)(=O)OCCN1CCN=C1\C=C\CCCCCCCCCCCCCCC