[(2S)-1,1,1-tris(fluoranyl)-8-phenylmethoxy-octan-2-yl] ethanoate

Systemtic Name: [(2S)-1,1,1-tris(fluoranyl)-8-phenylmethoxy-octan-2-yl] ethanoate Openeye Name: [(1S)-7-benzyloxy-1-(trifluoromethyl)heptyl] acetate CAS Name: acetic acid [(2S)-1,1,1-trifluoro-8-phenylmethoxyoctan-2-yl] ester IUPAC Name: [(2S)-1,1,1-trifluoro-8-phenylmethoxyoctan-2-yl] acetate Traditional Name: acetic acid [(1S)-7-benzoxy-1-(trifluoromethyl)heptyl] ester Formula: C17H23F3O3 MolecularWeight: 332.35793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCOCC1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

CC(=O)O[C@@H](CCCCCCOCC1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C17H23F3O3/c1-14(21)23-16(17(18,19)20)11-7-2-3-8-12-22-13-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-13H2,1H3/t16-/m0/s1