Structure

InChI Key PHXPEXIJLNFIBR-UHFFFAOYSA-N
Smiles O=C(OCCCCCCCCCCCCC)C1=CC=CC=C1
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32O2

Cross References

Resources Reference
NORMAN SUSDAT
FDA SRS G1OS0ZG42I
PubChem 9814973