Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Penberol
RN: 24740-92-9
InChIKey: KPUGJSNAPAAEJB-RAXLEYEMSA-N

Molecular Formula

  • C15-H17-Br-O4

Molecular Weight

  • 341.199
 
* 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

Name of Substance

  • Penberol

Synonyms

  • 2-Butenoic acid, 3-bromo-4-oxo-4-(4-(pentyloxy)phenyl)-, (E)-
  • beta-4-n-Pentoxybenzoyl-beta-bromacrylic acid
  • NSC 172760
  • Penberol

Systematic Name

  • 2-Butenoic acid, 3-bromo-4-oxo-4-(4-(pentyloxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 24740-92-9

System Generated Number

  • 0024740929

Structure Descriptors

InChI

1S/C15H17BrO4/c1-2-3-4-9-20-12-7-5-11(6-8-12)15(19)13(16)10-14(17)18/h5-8,10H,2-4,9H2,1H3,(H,17,18)/b13-10-

InChIKey

KPUGJSNAPAAEJB-RAXLEYEMSA-N

Smiles

C(=C(\C(c1ccc(cc1)OCCCCC)=O)Br)\C(=O)O