Chemical Name: (2R)-2,5,8-trimethyl-2-[(4R,8R)4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol (as per EP)
Synonym: RRR-β-tocopherol (EP)
Smiles: CC1=CC(O)=C(C)C2=C1O[C@@](CCC[C@@](C)([H])CCC[C@]([H])(C)CCCC(C)C)(C)CC2
Inchi: InChI=1S/C27H46O2/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/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1