zinc 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide

Systemtic Name: zinc 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide Openeye Name: zinc 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide CAS Name: zinc 1-(1-ethoxyethoxy)-3-methoxybenzene-2-ide IUPAC Name: zinc 1-(1-ethoxyethoxy)-3-methoxybenzene-2-ide Traditional Name: zinc 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide Formula: C22H30O6Zn MolecularWeight: 455.879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=CC(=[C-]1)OC.CCOC(C)OC1=CC=CC(=[C-]1)OC.[Zn+2]

Isomeric SMILES

CCOC(C)OC1=CC=CC(=[C-]1)OC.CCOC(C)OC1=CC=CC(=[C-]1)OC.[Zn+2]

InChI

InChI=1S/2C11H15O3.Zn/c2*1-4-13-9(2)14-11-7-5-6-10(8-11)12-3;/h2*5-7,9H,4H2,1-3H3;/q2*-1;+2