Structure

InChI Key CPDSACLSEVDHOO-UHFFFAOYSA-N
Smiles O=C(OCCOCCOCCOC(CCC1=CC(C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C)=C(O)C(C(C)(C)C)=C2
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C34H50O8

Cross References

Resources Reference
NORMAN SUSDAT