[1,3,4-tris(fluoranyl)-1-(1-propan-2-yloxybutoxy)butan-2-yl] ethanoate

Systemtic Name: [1,3,4-tris(fluoranyl)-1-(1-propan-2-yloxybutoxy)butan-2-yl] ethanoate Openeye Name: [2,3-difluoro-1-[fluoro(1-isopropoxybutoxy)methyl]propyl] acetate CAS Name: acetic acid [1,3,4-trifluoro-1-(1-propan-2-yloxybutoxy)butan-2-yl] ester IUPAC Name: [1,3,4-trifluoro-1-(1-propan-2-yloxybutoxy)butan-2-yl] acetate Traditional Name: acetic acid [2,3-difluoro-1-[fluoro(1-isopropoxybutoxy)methyl]propyl] ester Formula: C13H23F3O4 MolecularWeight: 300.31453

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(C)C)OC(C(C(CF)F)OC(=O)C)F

Isomeric SMILES

CCCC(OC(C)C)OC(C(C(CF)F)OC(=O)C)F

InChI

InChI=1S/C13H23F3O4/c1-5-6-11(18-8(2)3)20-13(16)12(10(15)7-14)19-9(4)17/h8,10-13H,5-7H2,1-4H3