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

Systemtic Name: lithium 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide Openeye Name: lithium 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide CAS Name: lithium 1-(1-ethoxyethoxy)-3-methoxybenzene-2-ide IUPAC Name: lithium 1-(1-ethoxyethoxy)-3-methoxybenzene-2-ide Traditional Name: lithium 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide Formula: C11H15LiO3 MolecularWeight: 202.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15O3.Li/c1-4-13-9(2)14-11-7-5-6-10(8-11)12-3;/h5-7,9H,4H2,1-3H3;/q-1;+1