[(2R)-4-bromanyl-3,3,4,4-tetrakis(fluoranyl)-1-phenylmethoxy-butan-2-yl] 2-phenylmethoxyethanoate

Systemtic Name: [(2R)-4-bromanyl-3,3,4,4-tetrakis(fluoranyl)-1-phenylmethoxy-butan-2-yl] 2-phenylmethoxyethanoate Openeye Name: [(1R)-1-(benzyloxymethyl)-3-bromo-2,2,3,3-tetrafluoro-propyl] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic acid [(2R)-4-bromo-3,3,4,4-tetrafluoro-1-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2R)-4-bromo-3,3,4,4-tetrafluoro-1-phenylmethoxybutan-2-yl] 2-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [(1R)-1-(benzoxymethyl)-3-bromo-2,2,3,3-tetrafluoro-propyl] ester Formula: C20H19BrF4O4 MolecularWeight: 479.260073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(F)(F)Br)(F)F)OC(=O)COCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C(C(F)(F)Br)(F)F)OC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C20H19BrF4O4/c21-20(24,25)19(22,23)17(13-27-11-15-7-3-1-4-8-15)29-18(26)14-28-12-16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-/m1/s1