2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C34H38Cl2Zr MolecularWeight: 608.79552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=CC=CC=C3[CH-]2)C4CCCCC4C5=C([CH-]C6=CC=CC=C65)C7CCCC7.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1CCC(C1)C2=C(C3=CC=CC=C3[CH-]2)C4CCCCC4C5=C([CH-]C6=CC=CC=C65)C7CCCC7.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C34H38.2ClH.Zr/c1-2-12-23(11-1)31-21-25-15-5-7-17-27(25)33(31)29-19-9-10-20-30(29)34-28-18-8-6-16-26(28)22-32(34)24-13-3-4-14-24;;;/h5-8,15-18,21-24,29-30H,1-4,9-14,19-20H2;2*1H;/q-2;;;+4/p-2