N-Isobutyl-11-(3,4-methylenedioxyphenyl)-2E,4E,10E-undecatrienoic amide

• Formula: C₂₂H₂₉NO₃
• Molecular weight: 355.4706
• IUPAC Standard InChI: InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+ Copy

  
• IUPAC Standard InChIKey: RPOYGOULCHMVBB-ADDDGJNWSA-N Copy
• CAS Registry Number: 54794-74-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (2E,4E,10E)-11-(Benzo[d][1,3]dioxol-5-yl)-N-isobutylundeca-2,4,10-trienamide; (2E,4E,10E)-11-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4,10-undecatrienamide
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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