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bromanylzinc(1+); [3-methanidyl-4-(2-methoxyethoxymethoxy)phenyl] benzoate

bromanylzinc(1+); [3-methanidyl-4-(2-methoxyethoxymethoxy)phenyl] benzoate

Systemtic Name:bromanylzinc(1+); [3-methanidyl-4-(2-methoxyethoxymethoxy)phenyl] benzoate
Openeye Name:bromozinc(1+); [3-methanidyl-4-(2-methoxyethoxymethoxy)phenyl] benzoate
CAS Name:benzoic acid [3-methanidyl-4-(2-methoxyethoxymethoxy)phenyl] ester; bromozinc(1+)
IUPAC Name:bromozinc(1+); [3-methanidyl-4-(2-methoxyethoxymethoxy)phenyl] benzoate
Traditional Name:benzoic acid [3-methanidyl-4-(2-methoxyethoxymethoxy)phenyl] ester; bromozinc(1+)
Formula: C18H19BrO5Zn
MolecularWeight: 460.65346
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2)[CH2-].[Zn+]Br


Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2)[CH2-].[Zn+]Br


InChI

InChI=1S/C18H19O5.BrH.Zn/c1-14-12-16(23-18(19)15-6-4-3-5-7-15)8-9-17(14)22-13-21-11-10-20-2;;/h3-9,12H,1,10-11,13H2,2H3;1H;/q-1;;+2/p-1


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