copper; 3-[(4-decoxyphenoxy)-oxidanyl-methylidene]pentane-2,4-dione

Systemtic Name: copper; 3-[(4-decoxyphenoxy)-oxidanyl-methylidene]pentane-2,4-dione Openeye Name: copper; 3-[(4-decoxyphenoxy)-hydroxy-methylene]pentane-2,4-dione CAS Name: copper; 3-[(4-decoxyphenoxy)-hydroxymethylidene]pentane-2,4-dione IUPAC Name: copper; 3-[(4-decoxyphenoxy)-hydroxymethylidene]pentane-2,4-dione Traditional Name: copper; 3-[(4-decoxyphenoxy)-hydroxy-methylene]pentane-2,4-dione Formula: C44H64CuO10 MolecularWeight: 816.51896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OC(=C(C(=O)C)C(=O)C)O.CCCCCCCCCCOC1=CC=C(C=C1)OC(=C(C(=O)C)C(=O)C)O.[Cu]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OC(=C(C(=O)C)C(=O)C)O.CCCCCCCCCCOC1=CC=C(C=C1)OC(=C(C(=O)C)C(=O)C)O.[Cu]

InChI

InChI=1S/2C22H32O5.Cu/c2*1-4-5-6-7-8-9-10-11-16-26-19-12-14-20(15-13-19)27-22(25)21(17(2)23)18(3)24;/h2*12-15,25H,4-11,16H2,1-3H3;