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IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 854753-78-9
Synonyms: Bis-Mal-PEG11, Mal-NH-PEG11-NH-Mal, MFCD13184981, ZINC214944890, BP-22151, alpha,omega-Bis-[(3-maleinimid-1-yl)propanoylamido] dodeca(ethylene glycol)

Molecular Formula:	C₃₈H₆₂N₄O₁₇	Molecular Weight:	846.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: XDOQKMMEKFZMGB-UHFFFAOYSA-N