dimagnesium [(1S,2S)-1,2-dimethoxy-2-phenyl-ethyl]benzene dibromide

Systemtic Name: dimagnesium [(1S,2S)-1,2-dimethoxy-2-phenyl-ethyl]benzene dibromide Openeye Name: dimagnesium [(1S,2S)-1,2-dimethoxy-2-phenyl-ethyl]benzene dibromide CAS Name: dimagnesium [(1S,2S)-1,2-dimethoxy-2-phenylethyl]benzene dibromide IUPAC Name: dimagnesium [(1S,2S)-1,2-dimethoxy-2-phenylethyl]benzene dibromide Traditional Name: dimagnesium [(1S,2S)-1,2-dimethoxy-2-phenyl-ethyl]benzene dibromide Formula: C16H16Br2Mg2O2 MolecularWeight: 448.71504

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=[C-]1)C(C2=CC=CC=[C-]2)OC.[Mg+2].[Mg+2].[Br-].[Br-]

Isomeric SMILES

CO[C@@H](C1=CC=CC=[C-]1)[C@H](C2=CC=CC=[C-]2)OC.[Mg+2].[Mg+2].[Br-].[Br-]

InChI

InChI=1S/C16H16O2.2BrH.2Mg/c1-17-15(13-9-5-3-6-10-13)16(18-2)14-11-7-4-8-12-14;;;;/h3-9,11,15-16H,1-2H3;2*1H;;/q-2;;;2*+2/p-2/t15-,16-;;;;/m0..../s1