Molecular Formula: C21H32O9
InChIKey: InChIKey=DMQYPVOQAARSNF-UHFFFAOYAR
SMILES: C=CC(=O)OCCCOCC(COCCCOC(=O)C=C)OCCCOC(=O)C=C
Names:
3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate
Registries:
PubChem CID 93276
PubChem ID 10225922