1,1,1-tris(fluoranyl)-8-(4-phenylmethoxyphenoxy)octan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-8-(4-phenylmethoxyphenoxy)octan-2-one Openeye Name: 8-(4-benzyloxyphenoxy)-1,1,1-trifluoro-octan-2-one CAS Name: 1,1,1-trifluoro-8-(4-phenylmethoxyphenoxy)-2-octanone IUPAC Name: 1,1,1-trifluoro-8-(4-phenylmethoxyphenoxy)octan-2-one Traditional Name: 8-(4-benzoxyphenoxy)-1,1,1-trifluoro-octan-2-one Formula: C21H23F3O3 MolecularWeight: 380.40073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3O3/c22-21(23,24)20(25)10-6-1-2-7-15-26-18-11-13-19(14-12-18)27-16-17-8-4-3-5-9-17/h3-5,8-9,11-14H,1-2,6-7,10,15-16H2