Structure

InChI Key JOKDLBAVBHGFGT-UHFFFAOYSA-N
Smiles O=C(OCCCCCCCCC)C1=CC=CC=C1C(OCCCCCC)=O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H36O4

Cross References

Resources Reference
NORMAN SUSDAT