α-Tocopherol, TBDMS derivative

• Formula: C₃₅H₆₄O₂Si
• Molecular weight: 544.9670
• IUPAC Standard InChI: InChI=1S/C35H64O2Si/c1-25(2)17-14-18-26(3)19-15-20-27(4)21-16-23-35(11)24-22-31-30(7)32(28(5)29(6)33(31)36-35)37-38(12,13)34(8,9)10/h25-27H,14-24H2,1-13H3 Copy

  
• IUPAC Standard InChIKey: LCSOAOILNQNJJN-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (+)-α-Tocopherol, O-tert.-butyldimethylsilyl-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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