1,1,1-tris(fluoranyl)-8-(4-phenylphenoxy)oct-3-yn-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-8-(4-phenylphenoxy)oct-3-yn-2-one Openeye Name: 1,1,1-trifluoro-8-(4-phenylphenoxy)oct-3-yn-2-one CAS Name: 1,1,1-trifluoro-8-(4-phenylphenoxy)-3-octyn-2-one IUPAC Name: 1,1,1-trifluoro-8-(4-phenylphenoxy)oct-3-yn-2-one Traditional Name: 1,1,1-trifluoro-8-(4-phenylphenoxy)oct-3-yn-2-one Formula: C20H17F3O2 MolecularWeight: 346.34299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC#CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC#CC(=O)C(F)(F)F

InChI

InChI=1S/C20H17F3O2/c21-20(22,23)19(24)10-6-1-2-7-15-25-18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-5,8-9,11-14H,1-2,7,15H2