Molecular Formula: C24H42O11
InChIKey: InChIKey=RPRXIXAARYZRCC-UHFFFAOYAN
SMILES: CCCCCCOC(=O)C(C)OC(=O)OCCOCCOC(=O)OC(C)C(=O)OCCCCCC
Names:
hexyl 2-[2-[2-(1-hexoxycarbonylethoxycarbonyloxy)ethoxy]ethoxycarbonyloxy]propanoate
NSC1279
5396-39-4
Registries:
PubChem CID 219679
PubChem ID 68117