1,1,1-tris(fluoranyl)-7-(2-phenylmethoxyphenoxy)heptan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-7-(2-phenylmethoxyphenoxy)heptan-2-one Openeye Name: 7-(2-benzyloxyphenoxy)-1,1,1-trifluoro-heptan-2-one CAS Name: 1,1,1-trifluoro-7-(2-phenylmethoxyphenoxy)-2-heptanone IUPAC Name: 1,1,1-trifluoro-7-(2-phenylmethoxyphenoxy)heptan-2-one Traditional Name: 7-(2-benzoxyphenoxy)-1,1,1-trifluoro-heptan-2-one Formula: C20H21F3O3 MolecularWeight: 366.37415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OCCCCCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OCCCCCC(=O)C(F)(F)F

InChI

InChI=1S/C20H21F3O3/c21-20(22,23)19(24)13-5-2-8-14-25-17-11-6-7-12-18(17)26-15-16-9-3-1-4-10-16/h1,3-4,6-7,9-12H,2,5,8,13-15H2