1,1,1,3-tetrakis(fluoranyl)-3-(4-propoxyphenoxy)propan-2-one

Systemtic Name: 1,1,1,3-tetrakis(fluoranyl)-3-(4-propoxyphenoxy)propan-2-one Openeye Name: 1,1,1,3-tetrafluoro-3-(4-propoxyphenoxy)propan-2-one CAS Name: 1,1,1,3-tetrafluoro-3-(4-propoxyphenoxy)-2-propanone IUPAC Name: 1,1,1,3-tetrafluoro-3-(4-propoxyphenoxy)propan-2-one Traditional Name: 1,1,1,3-tetrafluoro-3-(4-propoxyphenoxy)acetone Formula: C12H12F4O3 MolecularWeight: 280.215493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(C(=O)C(F)(F)F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(C(=O)C(F)(F)F)F

InChI

InChI=1S/C12H12F4O3/c1-2-7-18-8-3-5-9(6-4-8)19-11(13)10(17)12(14,15)16/h3-6,11H,2,7H2,1H3