Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZPY1YX719Z
EPA CompTox DTXSID6035784

Structure

InChI Key FYQGBXGJFWXIPP-OJROSNHMSA-N
Smiles CCOC(=O)/C=C(C)/C=C/C[C@@H](C)CCCC(C)C;CCOC(=O)C=C(/C)C=CC[C@@H](C)CCCC(C)C
InChI
InChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8+,16-13+/t15-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H30O2
Molecular Weight 266.22
AlogP 4.9
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 26.3
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 65733-18-8
NORMAN SUSDAT
FDA SRS ZPY1YX719Z