3-[2,2,3,3,3-pentakis(fluoranyl)propoxy]benzaldehyde

Systemtic Name: 3-[2,2,3,3,3-pentakis(fluoranyl)propoxy]benzaldehyde Openeye Name: 3-(2,2,3,3,3-pentafluoropropoxy)benzaldehyde CAS Name: 3-(2,2,3,3,3-pentafluoropropoxy)benzaldehyde IUPAC Name: 3-(2,2,3,3,3-pentafluoropropoxy)benzaldehyde Traditional Name: 3-(2,2,3,3,3-pentafluoropropoxy)benzaldehyde Formula: C10H7F5O2 MolecularWeight: 254.153396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F5O2/c11-9(12,10(13,14)15)6-17-8-3-1-2-7(4-8)5-16/h1-5H,6H2