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

Systemtic Name: 3-butan-2-yl-2-[1-(3-butan-2-yl-1H-inden-1-id-2-yl)cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-sec-butyl-2-[1-(3-sec-butyl-1H-inden-1-id-2-yl)cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-butan-2-yl-2-[1-(3-butan-2-yl-1H-inden-1-id-2-yl)cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-butan-2-yl-2-[1-(3-butan-2-yl-1H-inden-1-id-2-yl)cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-sec-butyl-2-[1-(3-sec-butyl-1H-inden-1-id-2-yl)cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C31H36Cl2Zr MolecularWeight: 570.74754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C([CH-]C2=CC=CC=C21)C3(CCCC3)C4=C(C5=CC=CC=C5[CH-]4)C(C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC(C)C1=C([CH-]C2=CC=CC=C21)C3(CCCC3)C4=C(C5=CC=CC=C5[CH-]4)C(C)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C31H36.2ClH.Zr/c1-5-21(3)29-25-15-9-7-13-23(25)19-27(29)31(17-11-12-18-31)28-20-24-14-8-10-16-26(24)30(28)22(4)6-2;;;/h7-10,13-16,19-22H,5-6,11-12,17-18H2,1-4H3;2*1H;/q-2;;;+4/p-2