[(Z,3S)-6,6,6-tris(fluoranyl)-1-phenylmethoxy-hex-4-en-3-yl] ethanoate

Systemtic Name: [(Z,3S)-6,6,6-tris(fluoranyl)-1-phenylmethoxy-hex-4-en-3-yl] ethanoate Openeye Name: [(Z,1S)-1-(2-benzyloxyethyl)-4,4,4-trifluoro-but-2-enyl] acetate CAS Name: acetic acid [(Z,3S)-6,6,6-trifluoro-1-phenylmethoxyhex-4-en-3-yl] ester IUPAC Name: [(Z,3S)-6,6,6-trifluoro-1-phenylmethoxyhex-4-en-3-yl] acetate Traditional Name: acetic acid [(Z,1S)-1-(2-benzoxyethyl)-4,4,4-trifluoro-but-2-enyl] ester Formula: C15H17F3O3 MolecularWeight: 302.28889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCOCC1=CC=CC=C1)C=CC(F)(F)F

Isomeric SMILES

CC(=O)O[C@@H](CCOCC1=CC=CC=C1)/C=C\C(F)(F)F

InChI

InChI=1S/C15H17F3O3/c1-12(19)21-14(7-9-15(16,17)18)8-10-20-11-13-5-3-2-4-6-13/h2-7,9,14H,8,10-11H2,1H3/b9-7-/t14-/m1/s1