[(E,2S)-5,5,5-tris(fluoranyl)-1-phenylmethoxy-pent-3-en-2-yl] ethanoate

Systemtic Name: [(E,2S)-5,5,5-tris(fluoranyl)-1-phenylmethoxy-pent-3-en-2-yl] ethanoate Openeye Name: [(E,1S)-1-(benzyloxymethyl)-4,4,4-trifluoro-but-2-enyl] acetate CAS Name: acetic acid [(E,2S)-5,5,5-trifluoro-1-phenylmethoxypent-3-en-2-yl] ester IUPAC Name: [(E,2S)-5,5,5-trifluoro-1-phenylmethoxypent-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-1-(benzoxymethyl)-4,4,4-trifluoro-but-2-enyl] ester Formula: C14H15F3O3 MolecularWeight: 288.26231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C=CC(F)(F)F

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=CC=C1)/C=C/C(F)(F)F

InChI

InChI=1S/C14H15F3O3/c1-11(18)20-13(7-8-14(15,16)17)10-19-9-12-5-3-2-4-6-12/h2-8,13H,9-10H2,1H3/b8-7+/t13-/m0/s1