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Compound Structure IUPAC Name: 2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanoic acid | CAS Registry Number: 1253909-57-7
Synonyms: PRC-4016, 2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]butanoic acid, 2-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy]-butanoicacid, Icosabutate [INN], Icosabutate [WHO-DD], Icosabutate [USAN:INN], Icosabutate (USAN/INN), SCHEMBL289973, CHEMBL3707220, NST-4016, PRB-01022, DB12990, Butanoic acid, 2-((5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaen-1-yloxy)-, Rac-2-((5Z,8Z,11Z,14Z,17Z)icosa-5,8,11,14,17-pentaen-1-yloxy)butanoic acid, HY-121212, CS-0081238, D11211, Q27261360, 2-((5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaen-1-yloxy)butanoic acid, 2-((5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenyloxy)butanoic acid

Molecular Formula: C24H38O3Molecular Weight: 374.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOGXDRFFBBLZBT-AAQCHOMXSA-N

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