1,1,1-tris(fluoranyl)-5-(4-phenylmethoxyphenoxy)pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-5-(4-phenylmethoxyphenoxy)pentan-2-one Openeye Name: 5-(4-benzyloxyphenoxy)-1,1,1-trifluoro-pentan-2-one CAS Name: 1,1,1-trifluoro-5-(4-phenylmethoxyphenoxy)-2-pentanone IUPAC Name: 1,1,1-trifluoro-5-(4-phenylmethoxyphenoxy)pentan-2-one Traditional Name: 5-(4-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=C(C=C2)OCCCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCC(=O)C(F)(F)F

InChI

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