Description
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
InChI: InChI=1S/C29H44O2/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/h12,14,16,30H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+/t29-/m1/s1
InChIKey: RZFHLOLGZPDCHJ-XZXLULOTSA-N
Canonical SMILES: CC1=C(C2=C(CCC(O2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(=C1O)C)C
Isomeric SMILES: CC1=C(C2=C(CC[C@@](O2)(C)CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)C(=C1O)C)C
Synonyms: alpha-Tocotrienol; 58864-81-6; D-alpha-Tocotrienol; zeta1-Tocopherol; D-; A-Tocotrienol; (R)-alpha-Tocotrienol; (2R,3’E,7’E)-alpha-Tocotrienol; …
Botanical Source: