copper (E)-1-ethoxy-3-oxidanylidene-3-(4-pentoxyphenyl)prop-1-en-1-olate

Systemtic Name: copper (E)-1-ethoxy-3-oxidanylidene-3-(4-pentoxyphenyl)prop-1-en-1-olate Openeye Name: copper (E)-1-ethoxy-3-oxo-3-(4-pentoxyphenyl)prop-1-en-1-olate CAS Name: copper (E)-1-ethoxy-3-oxo-3-(4-pentoxyphenyl)-1-propen-1-olate IUPAC Name: copper (E)-1-ethoxy-3-oxo-3-(4-pentoxyphenyl)prop-1-en-1-olate Traditional Name: cupric (E)-3-(4-amoxyphenyl)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C32H42CuO8 MolecularWeight: 618.21708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C=C([O-])OCC.CCCCCOC1=CC=C(C=C1)C(=O)C=C([O-])OCC.[Cu+2]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)/C=C(/OCC)\[O-].CCCCCOC1=CC=C(C=C1)C(=O)/C=C(/OCC)\[O-].[Cu+2]

InChI

InChI=1S/2C16H22O4.Cu/c2*1-3-5-6-11-20-14-9-7-13(8-10-14)15(17)12-16(18)19-4-2;/h2*7-10,12,18H,3-6,11H2,1-2H3;/q;;+2/p-2/b2*16-12+;