Molecular Formula: C49H98N2O12
InChIKey: InChIKey=BBSAIWSLXVPETK-UHFFFAOYAQ
SMILES: CCCCCCOCCOCCN(CCOCCOCCCCCC)CCOC(=O)CCCC(=O)OCCN(CCOCCOCCCCCC)CCOCCOCCCCCC
Names:
bis[2-[bis[2-(2-hexoxyethoxy)ethyl]amino]ethyl] pentanedioate
Registries:
PubChem CID 3609754
PubChem ID 9763740