Description
IUPAC Name: (2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI: InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
InChIKey: WGVKWNUPNGFDFJ-DQCZWYHMSA-N
Canonical SMILES: CC1=CC(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
Isomeric SMILES: CC1=CC(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O
Synonyms: BETA-TOCOPHEROL; 16698-35-4; 148-03-8; d-beta-Tocopherol; 5,8-Dimethyltocol; Cumotocopherol; p-Xylotocopherol; Neotocopherol; …
Botanical Source: