Description
IUPAC Name: (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
InChI: InChI=1S/C28H42O2/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/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1
InChIKey: FGYKUFVNYVMTAM-WAZJVIJMSA-N
Canonical SMILES: CC1=CC(=C(C2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)O
Isomeric SMILES: CC1=CC(=C(C2=C1O[C@](CC2)(C)CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)C)O
Synonyms: beta-Tocotrienol; 490-23-3; epsilon-Tocopherol; Tocotrienol, beta; D-beta-Tocotrienol; .epsilon.-Tocopherol; CHH810ZM8C; (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol; …
Botanical Source: