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

Systemtic Name: [(2R)-4-bromanyl-3,3,4,4-tetrakis(fluoranyl)-1-phenylmethoxy-butan-2-yl] benzoate Openeye Name: [(1R)-1-(benzyloxymethyl)-3-bromo-2,2,3,3-tetrafluoro-propyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [(1R)-1-(benzoxymethyl)-3-bromo-2,2,3,3-tetrafluoro-propyl] ester Formula: C18H15BrF4O3 MolecularWeight: 435.207513

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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)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF4O3/c19-18(22,23)17(20,21)15(12-25-11-13-7-3-1-4-8-13)26-16(24)14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-/m1/s1