copper(1+); 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide

Systemtic Name: copper(1+); 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide Openeye Name: cuprous 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide CAS Name: copper(1+); 1-(1-ethoxyethoxy)-3-methoxybenzene-2-ide IUPAC Name: copper(1+); 1-(1-ethoxyethoxy)-3-methoxybenzene-2-ide Traditional Name: cuprous 1-(1-ethoxyethoxy)-3-methoxy-benzene-2-ide Formula: C11H15CuO3 MolecularWeight: 258.781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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