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

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

CC1=C(C2=CC=CC=C2[CH-]1)CCCCC3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)CCCCC3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C24H24.2ClH.Zr/c1-17-15-19-9-3-5-13-23(19)21(17)11-7-8-12-22-18(2)16-20-10-4-6-14-24(20)22;;;/h3-6,9-10,13-16H,7-8,11-12H2,1-2H3;2*1H;/q-2;;;+4/p-2