Chemical Name: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol (as per EP)
Synonym: RRR-δ-tocopherol (EP)
Smiles: CC1=CC(O)=CC2=C1O[C@@](CCC[C@@](C)([H])CCC[C@]([H])(C)CCCC(C)C)(C)CC2
Inchi: InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1