ethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride

Systemtic Name: ethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Openeye Name: ethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride CAS Name: ethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride IUPAC Name: ethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Traditional Name: ethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Formula: C40H52Cl2Zr2-2 MolecularWeight: 786.19488

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Descriptors Computed from Structure

Canonical SMILES:

CC=[Zr+2].CC=[Zr+2].C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Cl-].[Cl-]

Isomeric SMILES

CC=[Zr+2].CC=[Zr+2].C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Cl-].[Cl-]

InChI

InChI=1S/4C9H11.2C2H4.2ClH.2Zr/c4*1-2-5-9-7-3-6-8(9)4-1;2*1-2;;;;/h4*3,6-7H,1-2,4-5H2;2*1H,2H3;2*1H;;/q4*-1;;;;;2*+2/p-2