Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)ethyl]phenyl ester

Name: Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)ethyl]phenyl ester
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Formula: C₂₀H₈F₂₁NO₅
Molecular weight: 741.2477
IUPAC Standard InChI: InChI=1S/C20H8F21NO5/c21-12(22,15(27,28)18(33,34)35)9(43)42-5-8(47-11(45)14(25,26)17(31,32)20(39,40)41)6-1-3-7(4-2-6)46-10(44)13(23,24)16(29,30)19(36,37)38/h1-4,8H,5H2,(H,42,43)
IUPAC Standard InChIKey: HIUHYYIAZBIILC-UHFFFAOYSA-N
CAS Registry Number: 55538-87-9
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Octopamine, tris-(N,O,O-HFB)-; (.+/-.)-Octopamine, N,O,O'-tris(heptafluorobutyryl)-; 4-(2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino]-1-[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]ethyl)phenyl 2,2,3,3,4,4,4-heptafluorobutanoate; Octopamine, HFB
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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