Structure

InChI Key UCONUSSAWGCZMV-HZPDHXFCSA-N
Smiles CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1C(=O)O)O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H30O4

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 98523
ChemSpider 88974.0