Bakuchiol
4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
Molecular Identity
Bakuchiol
4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
PubChem CID: 5468522
2D Structure
Properties
C18H24O
Molecular Formula
256.40
Molecular Weight
g/mol
256.1827
Exact Mass
Da
6.1
XLogP
Above Lipinski threshold
20.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
328
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Bakuchiol10309-37-2(S)-Bakuchiol(+)-BakuchiolSytenol a4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenolOT12HJU3AR4-(3-Ethenyl-3,7-dimethyl-1,6-octadienyl)phenolUP-256DTXSID401035664Phenol, 4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)-, (S-(E))-4-((1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl)phenolRefChem:29256DTXCID9015199764-(3,7-Dimethyl-3-vinylocta-1,6-dien-1-yl)phenol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bakuchiol
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