Structure

InChI Key CSSYBWPIBDITMG-UHFFFAOYSA-N
Smiles CC(CCC1C(C)(C)OC2=C3C1=COC3=CC(CCCCC)=C2)=O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H28O3

Cross References

Resources Reference
NORMAN SUSDAT