3-fluoranyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde

Systemtic Name: 3-fluoranyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde Openeye Name: 3-fluoro-4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde CAS Name: 3-fluoro-4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde IUPAC Name: 3-fluoro-4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde Traditional Name: 3-fluoro-4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde Formula: C10H7F5O2 MolecularWeight: 254.153396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)F)OCC(C(F)F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1C=O)F)OCC(C(F)F)(F)F

InChI

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