- Name
- (e,z,e)-7-hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol
- Molecular Formula
- C20H34O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(=CCCC(=CCCC(=CCO)C)CO)C)C
- Isomeric SMILES
- CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/CO)/C)C
- InChI
- InChI=1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-
- Oral Bioavailability
- No data
- Drug Likeness
- 0.522
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data