Molecular Identity
Tocopherols
2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
PubChem CID: 14986
2D Structure
Properties
C28H48O2
Molecular Formula
416.70
Molecular Weight
g/mol
416.3654
Exact Mass
Da
10.3
XLogP
Above Lipinski threshold
29.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
475
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)OIsomeric SMILES
SMILES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)OSynonyms(20)
Tocopherols1406-66-2MethyltocolsR0ZB2556P8LasarUnoVitVitaEVitamin EmpE VicotratMicorvit EE MulsinVitaPlus EVitamin E mpVitamin E-mpUno Vit
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tocopherols
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