Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10183858

Structure

InChI Key IRYILAALKRHYJL-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCOC(=O)CCCCCC
InChI
InChI=1S/C21H42O2/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-23-21(22)19-17-8-6-4-2/h3-20H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H42O2
Molecular Weight 326.32
AlogP 7.2
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 18.0
Polar Surface Area 26.3
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 29710-33-6
NORMAN SUSDAT
PubChem 122462
ChemSpider 109188.0