1-[3-[3-ethenoxy-1,1,1-tris(fluoranyl)propan-2-yl]oxy-1,1,1-tris(fluoranyl)propan-2-yl]oxybutane

Systemtic Name: 1-[3-[3-ethenoxy-1,1,1-tris(fluoranyl)propan-2-yl]oxy-1,1,1-tris(fluoranyl)propan-2-yl]oxybutane Openeye Name: 1-[2,2,2-trifluoro-1-[[2,2,2-trifluoro-1-(vinyloxymethyl)ethoxy]methyl]ethoxy]butane CAS Name: 1-[3-(3-ethenoxy-1,1,1-trifluoropropan-2-yl)oxy-1,1,1-trifluoropropan-2-yl]oxybutane IUPAC Name: 1-[3-(3-ethenoxy-1,1,1-trifluoropropan-2-yl)oxy-1,1,1-trifluoropropan-2-yl]oxybutane Traditional Name: 1-[2,2,2-trifluoro-1-[[2,2,2-trifluoro-1-(vinyloxymethyl)ethoxy]methyl]ethoxy]butane Formula: C12H18F6O3 MolecularWeight: 324.259939

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(COC(COC=C)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCCOC(COC(COC=C)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C12H18F6O3/c1-3-5-6-20-10(12(16,17)18)8-21-9(7-19-4-2)11(13,14)15/h4,9-10H,2-3,5-8H2,1H3