copper; 2-(4-methoxyphenoxy)ethanoic acid; dihydrate

Systemtic Name: copper; 2-(4-methoxyphenoxy)ethanoic acid; dihydrate Openeye Name: copper; 2-(4-methoxyphenoxy)acetic acid; dihydrate CAS Name: copper; 2-(4-methoxyphenoxy)acetic acid; dihydrate IUPAC Name: copper; 2-(4-methoxyphenoxy)acetic acid; dihydrate Traditional Name: copper; 2-(4-methoxyphenoxy)acetic acid; dihydrate Formula: C18H24CuO10 MolecularWeight: 463.92316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)O.COC1=CC=C(C=C1)OCC(=O)O.O.O.[Cu]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)O.COC1=CC=C(C=C1)OCC(=O)O.O.O.[Cu]

InChI

InChI=1S/2C9H10O4.Cu.2H2O/c2*1-12-7-2-4-8(5-3-7)13-6-9(10)11;;;/h2*2-5H,6H2,1H3,(H,10,11);;2*1H2