Molecular Formula: C34H68O10
InChIKey: InChIKey=MOKBFXZQXUZAMV-UHFFFAOYAE
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCO
Names:
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl octadecanoate
Registries:
PubChem CID 155574
PubChem ID 10252668