copper(1+); diethyl 2-(4-oxidanylidene-4-phenyl-butyl)but-2-enedioate; iodanylzinc(1+); cyanide

Systemtic Name: copper(1+); diethyl 2-(4-oxidanylidene-4-phenyl-butyl)but-2-enedioate; iodanylzinc(1+); cyanide Openeye Name: cuprous; diethyl 2-(4-oxo-4-phenyl-butyl)but-2-enedioate; iodozinc(1+); cyanide CAS Name: copper(1+); iodozinc(1+); 2-(4-oxo-4-phenylbutyl)-2-butenedioic acid diethyl ester; cyanide IUPAC Name: copper(1+); diethyl 2-(4-oxo-4-phenylbutyl)but-2-enedioate; iodozinc(1+); cyanide Traditional Name: cuprous; iodozinc(1+); 2-(4-keto-4-phenyl-butyl)but-2-enedioic acid diethyl ester; cyanide Formula: C19H21CuINO5Zn MolecularWeight: 599.23321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21O5.CN.Cu.HI.Zn/c1-3-22-17(20)13-15(18(21)23-4-2)11-8-12-16(19)14-9-6-5-7-10-14;1-2;;;/h5-7,9-10H,3-4,8,11-12H2,1-2H3;;;1H;/q2*-1;+1;;+2/p-1