Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Butanol, 1-((9Z)-9-octadecen-1-yloxy)-, 2-(hydrogen sulfate)
RN: 18366-27-3
InChIKey: CXECSFAECLYBNS-QXMHVHEDSA-N

Molecular Formula

  • C22-H44-O5-S

Molecular Weight

  • 420.651
 
* 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

Synonym

  • EINECS 242-239-5

Systematic Names

  • (Z)-1-((Octadec-9-enyloxy)methyl)propyl hydrogen sulphate
  • 2-Butanol, 1-((9Z)-9-octadecen-1-yloxy)-, 2-(hydrogen sulfate)
  • 2-Butanol, 1-((9Z)-9-octadecenyloxy)-, hydrogen sulfate
  • 2-Butanol, 1-(9-octadecenyloxy)-, hydrogen sulfate, (Z)-

Registry Numbers

CAS Registry Number

  • 18366-27-3

System Generated Number

  • 0018366273

Structure Descriptors

InChI

1S/C22H44O5S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-21-22(4-2)27-28(23,24)25/h11-12,22H,3-10,13-21H2,1-2H3,(H,23,24,25)/b12-11-

InChIKey

CXECSFAECLYBNS-QXMHVHEDSA-N

Smiles

O=S(O)(=O)O[C@@H](CC)COCCCCCCCC\C=C/CCCCCCCC