3,7,11,15-Tetramethylhexadec-2-en-1-yl acetate

• Formula: C₂₂H₄₂O₂
• Molecular weight: 338.5677
• IUPAC Standard InChI: InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+ Copy

  
• IUPAC Standard InChIKey: JIGCTXHIECXYRJ-LTGZKZEYSA-N Copy
• CAS Registry Number: 76337-16-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Phytol, acetate
• Stereoisomers:
  • cis-phytyl acetate
• Other names: 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, 1-acetate; 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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