Molecular Formula: C16H26O8
InChIKey: InChIKey=YPBNDGVRPOECEP-UHFFFAOYAJ
SMILES: CC(=C)C(=O)OCC(COCCOCC(COC(=O)C(=C)C)O)O
Names:
[2-hydroxy-3-[2-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]ethoxy]propyl] 2-methylprop-2-enoate
Registries:
PubChem CID 111389
PubChem ID 10235568