Structure

InChI Key WGVKWNUPNGFDFJ-DQCZWYHMSA-N
Smiles OC1=C(C)C(CC[C@](CCC[C@H](C)CCC[C@H](C)CCCC(C)C)(C)O2)=C2C(C)=C1
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H48O2

Cross References

Resources Reference
CAS NUMBER 16698-35-4
NORMAN SUSDAT
FDA SRS 9U6A490501