Structure

InChI Key YBGZDTIWKVFICR-RAXLEYEMSA-N
Smiles O=C(OCC(CC)CCCC)/C=CC1=CC=C(OC)C=C1
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H26O3

Cross References

Resources Reference
NORMAN SUSDAT