(R)-6-Methoxy-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman

• Formula: C₃₀H₅₂O₂
• Molecular weight: 444.7327
• IUPAC Standard InChI: InChI=1S/C30H52O2/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-30(8)20-18-27-26(7)28(31-9)24(5)25(6)29(27)32-30/h21-23H,10-20H2,1-9H3/t22-,23-,30-/m0/s1 Copy

  
• IUPAC Standard InChIKey: SCLDYIHKBCFVTE-ZRLASMASSA-N Copy
• CAS Registry Number: 32466-45-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2H-1-Benzopyran, 3,4-dihydro-6-methoxy-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-; 2H-1-Benzopyran, 3,4-dihydro-6-methoxy-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-; Chroman, 6-methoxy-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; (R,R,R)-O-Methyl-α-tocopherol; (R,R,R)-α-Tocopherol methyl ether; α-Tocopherol methyl ether
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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