Substance Profile

4-(4-Propyl-bicyclo[2.2.2]oct-1-yl)-benzoic acid 4-pentyloxy-phenyl ester

  • Molecular Formula: C29H38O3
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C29H38O3/c1-3-5-6-22-31-25-11-13-26(14-12-25)32-27(30)23-7-9-24(10-8-23)29-19-16-28(15-4-2,17-20-29)18-21-29/h7-14H,3-6,15-22H2,1-2H3
  • InChI Key: OZIDCGHDEYTOQQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 434.6174
  • Calculated Log P: 8.774
  • Rotatable Bonds: 13
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure