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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H42O2
Molecular Weight 410.6319
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of .GAMMA.-TOCOTRIENOL

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCC2=CC(O)=C(C)C(C)=C2O1

InChI

InChIKey=OTXNTMVVOOBZCV-WAZJVIJMSA-N
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

HIDE SMILES / InChI

Molecular Formula C28H42O2
Molecular Weight 410.6319
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
185QAE24TR
Record Status Validated (UNII)
Record Version