Structure

InChI Key MKVNHBVBZJTLJG-SOFGYWHQSA-N
Smiles CC(C)C=CCCCCC(=O)NCC1CC=C(C(=C1)OC)O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H29NO3

Cross References

Resources Reference
NORMAN SUSDAT