1,1,1,2-tetrakis(fluoranyl)-3-[3,4,4,4-tetrakis(fluoranyl)butan-2-yloxy]butane

Systemtic Name: 1,1,1,2-tetrakis(fluoranyl)-3-[3,4,4,4-tetrakis(fluoranyl)butan-2-yloxy]butane Openeye Name: 1,1,1,2-tetrafluoro-3-(2,3,3,3-tetrafluoro-1-methyl-propoxy)butane CAS Name: 1,1,1,2-tetrafluoro-3-(3,4,4,4-tetrafluorobutan-2-yloxy)butane IUPAC Name: 1,1,1,2-tetrafluoro-3-(3,4,4,4-tetrafluorobutan-2-yloxy)butane Traditional Name: 1,1,1,2-tetrafluoro-3-(2,3,3,3-tetrafluoro-1-methyl-propoxy)butane Formula: C8H10F8O MolecularWeight: 274.151626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(F)(F)F)F)OC(C)C(C(F)(F)F)F

Isomeric SMILES

CC(C(C(F)(F)F)F)OC(C)C(C(F)(F)F)F

InChI

InChI=1S/C8H10F8O/c1-3(5(9)7(11,12)13)17-4(2)6(10)8(14,15)16/h3-6H,1-2H3