dilithium; copper(1+); pent-4-enoxymethylbenzene; tris(fluoranyl)borane; cyanide

Systemtic Name: dilithium; copper(1+); pent-4-enoxymethylbenzene; tris(fluoranyl)borane; cyanide Openeye Name: cuprous; dilithium; pent-4-enoxymethylbenzene; trifluoroborane; cyanide CAS Name: dilithium; copper(1+); pent-4-enoxymethylbenzene; trifluoroborane; cyanide IUPAC Name: dilithium; copper(1+); pent-4-enoxymethylbenzene; trifluoroborane; cyanide Traditional Name: cuprous; dilithium; pent-4-enoxymethylbenzene; trifluoroborane; cyanide Formula: C25H30BCuF3Li2NO2 MolecularWeight: 521.74541

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].B(F)(F)F.C=[C-]CCCOCC1=CC=CC=C1.C=[C-]CCCOCC1=CC=CC=C1.[C-]#N.[Cu+]

Isomeric SMILES

[Li+].[Li+].B(F)(F)F.C=[C-]CCCOCC1=CC=CC=C1.C=[C-]CCCOCC1=CC=CC=C1.[C-]#N.[Cu+]

InChI

InChI=1S/2C12H15O.CN.BF3.Cu.2Li/c2*1-2-3-7-10-13-11-12-8-5-4-6-9-12;1-2;2-1(3)4;;;/h2*4-6,8-9H,1,3,7,10-11H2;;;;;/q3*-1;;3*+1