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

Systemtic Name: [(2R)-4-bromanyl-3,3,4,4-tetrakis(fluoranyl)-1-phenylmethoxy-butan-2-yl] naphthalene-1-carboxylate Openeye Name: [(1R)-1-(benzyloxymethyl)-3-bromo-2,2,3,3-tetrafluoro-propyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic 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] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(1R)-1-(benzoxymethyl)-3-bromo-2,2,3,3-tetrafluoro-propyl] ester Formula: C22H17BrF4O3 MolecularWeight: 485.266193

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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=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C(C(F)(F)Br)(F)F)OC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H17BrF4O3/c23-22(26,27)21(24,25)19(14-29-13-15-7-2-1-3-8-15)30-20(28)18-12-6-10-16-9-4-5-11-17(16)18/h1-12,19H,13-14H2/t19-/m1/s1