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

Systemtic Name: 2-methyl-3-[1-(2-methyl-3H-inden-3-id-1-yl)butan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)butyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3-[1-(2-methyl-3H-inden-3-id-1-yl)butan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3-[1-(2-methyl-3H-inden-3-id-1-yl)butan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)butyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C24H24Cl2Zr MolecularWeight: 474.57736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C([CH-]C2=CC=CC=C21)C)C3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC(CC1=C([CH-]C2=CC=CC=C21)C)C3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C24H24.2ClH.Zr/c1-4-18(24-17(3)14-20-10-6-8-12-22(20)24)15-23-16(2)13-19-9-5-7-11-21(19)23;;;/h5-14,18H,4,15H2,1-3H3;2*1H;/q-2;;;+4/p-2