(E)-4,4,4-tris(fluoranyl)-3-(3-methoxyphenoxy)but-2-enal

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-(3-methoxyphenoxy)but-2-enal Openeye Name: (E)-4,4,4-trifluoro-3-(3-methoxyphenoxy)but-2-enal CAS Name: (E)-4,4,4-trifluoro-3-(3-methoxyphenoxy)-2-butenal IUPAC Name: (E)-4,4,4-trifluoro-3-(3-methoxyphenoxy)but-2-enal Traditional Name: (E)-4,4,4-trifluoro-3-(3-methoxyphenoxy)but-2-enal Formula: C11H9F3O3 MolecularWeight: 246.18257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=CC=O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)O/C(=C/C=O)/C(F)(F)F

InChI

InChI=1S/C11H9F3O3/c1-16-8-3-2-4-9(7-8)17-10(5-6-15)11(12,13)14/h2-7H,1H3/b10-5+