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

Systemtic Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C30H32Cl2Zr MolecularWeight: 554.70508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=CC=CC=C3[CH-]2)CCC4=C([CH-]C5=CC=CC=C54)C6CCCC6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1CCC(C1)C2=C(C3=CC=CC=C3[CH-]2)CCC4=C([CH-]C5=CC=CC=C54)C6CCCC6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C30H32.2ClH.Zr/c1-2-10-21(9-1)29-19-23-13-5-7-15-25(23)27(29)17-18-28-26-16-8-6-14-24(26)20-30(28)22-11-3-4-12-22;;;/h5-8,13-16,19-22H,1-4,9-12,17-18H2;2*1H;/q-2;;;+4/p-2