2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanal

Systemtic Name: 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanal Openeye Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetaldehyde CAS Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetaldehyde IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetaldehyde Traditional Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetaldehyde Formula: C8H3F5O2 MolecularWeight: 226.100236

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Descriptors Computed from Structure

Canonical SMILES:

C(C=O)OC1=C(C(=C(C(=C1F)F)F)F)F

Isomeric SMILES

C(C=O)OC1=C(C(=C(C(=C1F)F)F)F)F

InChI

InChI=1S/C8H3F5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h1H,2H2