4-propoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde

Systemtic Name: 4-propoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde Openeye Name: 4-propoxy-2-(2,2,2-trifluoroethoxy)benzaldehyde CAS Name: 4-propoxy-2-(2,2,2-trifluoroethoxy)benzaldehyde IUPAC Name: 4-propoxy-2-(2,2,2-trifluoroethoxy)benzaldehyde Traditional Name: 4-propoxy-2-(2,2,2-trifluoroethoxy)benzaldehyde Formula: C12H13F3O3 MolecularWeight: 262.22503

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(F)(F)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(F)(F)F

InChI

InChI=1S/C12H13F3O3/c1-2-5-17-10-4-3-9(7-16)11(6-10)18-8-12(13,14)15/h3-4,6-7H,2,5,8H2,1H3