1,1,1-tris(fluoranyl)-8-phenylmethoxy-octan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-8-phenylmethoxy-octan-2-one Openeye Name: 8-benzyloxy-1,1,1-trifluoro-octan-2-one CAS Name: 1,1,1-trifluoro-8-phenylmethoxy-2-octanone IUPAC Name: 1,1,1-trifluoro-8-phenylmethoxyoctan-2-one Traditional Name: 8-benzoxy-1,1,1-trifluoro-octan-2-one Formula: C15H19F3O2 MolecularWeight: 288.30537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCCC(=O)C(F)(F)F

InChI

InChI=1S/C15H19F3O2/c16-15(17,18)14(19)10-6-1-2-7-11-20-12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2