Molecular Identity
Alpha-Tocopherol Acetate
[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
PubChem CID: 86472
Alpha-Tocopherol acetate is a tocol.
2D Structure
Properties
C31H52O3
Molecular Formula
472.70
Molecular Weight
g/mol
472.3916
Exact Mass
Da
10.8
XLogP
Above Lipinski threshold
35.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
601
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)CIsomeric SMILES
SMILES: CC1=C(C(=C(C2=C1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)C)CSynonyms(20)
alpha-Tocopherol acetateAlfacolEcofrolContopheronTofaxinEconEphynal acetateCombinal EEvipherolTocopherexTocophrinErevitGevexTocopherol acetateTokoferol acetate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Alpha-Tocopherol Acetate
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