1,1,1-tris(fluoranyl)-5-(2-phenylmethoxyphenoxy)pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-5-(2-phenylmethoxyphenoxy)pentan-2-one Openeye Name: 5-(2-benzyloxyphenoxy)-1,1,1-trifluoro-pentan-2-one CAS Name: 1,1,1-trifluoro-5-(2-phenylmethoxyphenoxy)-2-pentanone IUPAC Name: 1,1,1-trifluoro-5-(2-phenylmethoxyphenoxy)pentan-2-one Traditional Name: 5-(2-benzoxyphenoxy)-1,1,1-trifluoro-pentan-2-one Formula: C18H17F3O3 MolecularWeight: 338.32099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OCCCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OCCCC(=O)C(F)(F)F

InChI

InChI=1S/C18H17F3O3/c19-18(20,21)17(22)11-6-12-23-15-9-4-5-10-16(15)24-13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2