3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzaldehyde

Systemtic Name: 3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzaldehyde Openeye Name: 3-(1,1,2,2,2-pentafluoroethoxy)benzaldehyde CAS Name: 3-(1,1,2,2,2-pentafluoroethoxy)benzaldehyde IUPAC Name: 3-(1,1,2,2,2-pentafluoroethoxy)benzaldehyde Traditional Name: 3-(1,1,2,2,2-pentafluoroethoxy)benzaldehyde Formula: C9H5F5O2 MolecularWeight: 240.126816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5F5O2/c10-8(11,12)9(13,14)16-7-3-1-2-6(4-7)5-15/h1-5H