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copper(1+); iodanylzinc(1+); triethyl pent-1-ene-1,2,5-tricarboxylate; cyanide

copper(1+); iodanylzinc(1+); triethyl pent-1-ene-1,2,5-tricarboxylate; cyanide

Systemtic Name:copper(1+); iodanylzinc(1+); triethyl pent-1-ene-1,2,5-tricarboxylate; cyanide
Openeye Name:cuprous; iodozinc(1+); triethyl pent-1-ene-1,2,5-tricarboxylate; cyanide
CAS Name:copper(1+); iodozinc(1+); 1-pentene-1,2,5-tricarboxylic acid triethyl ester; cyanide
IUPAC Name:copper(1+); iodozinc(1+); triethyl pent-1-ene-1,2,5-tricarboxylate; cyanide
Traditional Name:cuprous; iodozinc(1+); pent-1-ene-1,2,5-tricarboxylic acid triethyl ester; cyanide
Formula: C15H21CuINO6Zn
MolecularWeight: 567.18981
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=[C-]C(=O)OCC)C(=O)OCC.[C-]#N.[Cu+].[Zn+]I


Isomeric SMILES

CCOC(=O)CCCC(=[C-]C(=O)OCC)C(=O)OCC.[C-]#N.[Cu+].[Zn+]I


InChI

InChI=1S/C14H21O6.CN.Cu.HI.Zn/c1-4-18-12(15)9-7-8-11(14(17)20-6-3)10-13(16)19-5-2;1-2;;;/h4-9H2,1-3H3;;;1H;/q2*-1;+1;;+2/p-1


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