(R)-2,8-Dimethyl-2-((3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl)chroman-6-ol

• Formula: C₂₇H₄₀O₂
• Molecular weight: 396.6053
• IUPAC Standard InChI: InChI=1S/C27H40O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h10,12,14,18-19,28H,7-9,11,13,15-17H2,1-6H3/b21-12+,22-14+/t27-/m0/s1 Copy

  
• IUPAC Standard InChIKey: ODADKLYLWWCHNB-NDZYPVAJSA-N Copy
• CAS Registry Number: 25612-59-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-, (2R)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-; 6-Chromanol, 2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-; (R)-δ-Tocotrienol; 8-Methyltocotrienol; δ-Tocotrienol; Tocotrienol, 8-methyl; Delta-Tocotrienol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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