Keyword(s): Human Metabolites
Molecule Category Free-form
UNII WXX2QB6DZB
EPA CompTox DTXSID1073155

Structure

InChI Key KVFSSOAOLLIISP-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCC(=O)OCCOC
InChI
InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(18)20-16-15-19-2/h3-16H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H34O3
Molecular Weight 286.25
AlogP 4.88
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 15.0
Polar Surface Area 35.53
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 110-37-2
NORMAN SUSDAT
FDA SRS WXX2QB6DZB
PubChem 66968
ChemSpider 60327.0