Description
IUPAC Name: (2R)-2,7,8-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)18-16-25-19-26(29)23(5)24(6)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: OTXNTMVVOOBZCV-WAZJVIJMSA-N
Canonical SMILES: CC1=C(C=C2CCC(OC2=C1C)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)O
Isomeric SMILES: CC1=C(C=C2CC[C@@](OC2=C1C)(C)CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)O
Synonyms: gamma-Tocotrienol; 14101-61-2; D-gamma-Tocotrienol; 7,8-Dimethyltocotrienol; Plastochromanol 3; .gamma.-Tocotrienol; D-.gamma.-Tocotrienol; (R)-.gamma.-Tocotrienol; …
Botanical Source: