L-Proline, N-(2-trifluoromethylbenzoyl)-, pentadecyl ester

• Formula: C₂₈H₄₂F₃NO₃
• Molecular weight: 497.6332
• IUPAC Standard InChI: InChI=1S/C28H42F3NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-35-27(34)25-20-17-21-32(25)26(33)23-18-14-15-19-24(23)28(29,30)31/h14-15,18-19,25H,2-13,16-17,20-22H2,1H3 Copy

  
• IUPAC Standard InChIKey: LFCNTLISECBFIK-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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