1,1,1-tris(fluoranyl)-7-(4-methoxyphenoxy)hept-3-yn-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-7-(4-methoxyphenoxy)hept-3-yn-2-one Openeye Name: 1,1,1-trifluoro-7-(4-methoxyphenoxy)hept-3-yn-2-one CAS Name: 1,1,1-trifluoro-7-(4-methoxyphenoxy)-3-heptyn-2-one IUPAC Name: 1,1,1-trifluoro-7-(4-methoxyphenoxy)hept-3-yn-2-one Traditional Name: 1,1,1-trifluoro-7-(4-methoxyphenoxy)hept-3-yn-2-one Formula: C14H13F3O3 MolecularWeight: 286.24643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC#CC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC#CC(=O)C(F)(F)F

InChI

InChI=1S/C14H13F3O3/c1-19-11-6-8-12(9-7-11)20-10-4-2-3-5-13(18)14(15,16)17/h6-9H,2,4,10H2,1H3