2-[1,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde

Systemtic Name: 2-[1,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde Openeye Name: 2-(1,2,3,3-tetrafluoropropoxy)benzaldehyde CAS Name: 2-(1,2,3,3-tetrafluoropropoxy)benzaldehyde IUPAC Name: 2-(1,2,3,3-tetrafluoropropoxy)benzaldehyde Traditional Name: 2-(1,2,3,3-tetrafluoropropoxy)benzaldehyde Formula: C10H8F4O2 MolecularWeight: 236.162933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F4O2/c11-8(9(12)13)10(14)16-7-4-2-1-3-6(7)5-15/h1-5,8-10H