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copper(1+); ethyl 7-oxidanylidene-7-phenyl-hept-2-enoate; iodanylzinc(1+); cyanide

copper(1+); ethyl 7-oxidanylidene-7-phenyl-hept-2-enoate; iodanylzinc(1+); cyanide

Systemtic Name:copper(1+); ethyl 7-oxidanylidene-7-phenyl-hept-2-enoate; iodanylzinc(1+); cyanide
Openeye Name:cuprous; ethyl 7-oxo-7-phenyl-hept-2-enoate; iodozinc(1+); cyanide
CAS Name:copper(1+); iodozinc(1+); 7-oxo-7-phenyl-2-heptenoic acid ethyl ester; cyanide
IUPAC Name:copper(1+); ethyl 7-oxo-7-phenylhept-2-enoate; iodozinc(1+); cyanide
Traditional Name:cuprous; iodozinc(1+); 7-keto-7-phenyl-hept-2-enoic acid ethyl ester; cyanide
Formula: C16H17CuINO3Zn
MolecularWeight: 527.17055
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[C-]=CCCCC(=O)C1=CC=CC=C1.[C-]#N.[Cu+].[Zn+]I


Isomeric SMILES

CCOC(=O)[C-]=CCCCC(=O)C1=CC=CC=C1.[C-]#N.[Cu+].[Zn+]I


InChI

InChI=1S/C15H17O3.CN.Cu.HI.Zn/c1-2-18-15(17)12-8-4-7-11-14(16)13-9-5-3-6-10-13;1-2;;;/h3,5-6,8-10H,2,4,7,11H2,1H3;;;1H;/q2*-1;+1;;+2/p-1


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