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IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms: 756526-02-0, Fmoc-N-amido-PEG8-acid, Fmoc-NH-PEG8-CH2CH2COOH, 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oic acid, 3-Fmoc-Amino(peg8)propionic acid, MFCD11041143, 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid,1-(9-fluren-9-ylmethyl)ester, 3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid, 1-(Fmoc-amino)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic Acid, Fmoc-NH-(PEG)8-CH2CH2COOH, Fmoc-NH-PEG8-acid, Fmoc-PEG8-propionicacid, Fmoc-NH-PEG8-COOH, 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, Fmoc-PEG8-CH2CH2COOH, SCHEMBL26240957, C34H49NO12, DTXSID601140372, ZB0897, AKOS025149529

Molecular Formula:	C₃₄H₄₉NO₁₂	Molecular Weight:	663.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VYXGUCLTEWCVRY-UHFFFAOYSA-N