Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1HGW4DR56D
EPA CompTox DTXSID4037162

Structure

InChI Key VNYSSYRCGWBHLG-XUOUMLBJSA-N
Smiles CCCCC/C=C/CC(O)/C=C/C=C/C=C/C(O)CCCC(O)=O
InChI
InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6+,14-10+,15-11+

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32O4
Molecular Weight 336.23
AlogP 4.16
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 14.0
Polar Surface Area 77.76
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 71160-24-2
NORMAN SUSDAT
FDA SRS 1HGW4DR56D