(R)-6-Methoxy-2,8-dimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman

• Formula: C₂₈H₄₈O₂
• Molecular weight: 416.6795
• IUPAC Standard InChI: InChI=1S/C28H48O2/c1-21(2)11-8-12-22(3)13-9-14-23(4)15-10-17-28(6)18-16-25-20-26(29-7)19-24(5)27(25)30-28/h19-23H,8-18H2,1-7H3/t22-,23-,28-/m0/s1 Copy

  
• IUPAC Standard InChIKey: NWSJWTQKDPRHML-LXWOLXCRSA-N Copy
• CAS Registry Number: 1116113-36-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • δ-Tocopherol, O-methyl-
• Other names: 2H-1-Benzopyran, 3,4-dihydro-6-methoxy-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-; δ-Tocopherol methyl ether
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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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