2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; methyl-oxidanyl-phenyl-silicon; zirconium(3+); dichloride

Systemtic Name: 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; methyl-oxidanyl-phenyl-silicon; zirconium(3+); dichloride Openeye Name: 4,6-diisopropyl-2-methyl-1H-inden-1-ide; hydroxy-methyl-phenyl-silicon; zirconium(3+); dichloride CAS Name: hydroxy-methyl-phenylsilicon; 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: hydroxy-methyl-phenylsilicon; 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 4,6-diisopropyl-2-methyl-1H-inden-1-ide; hydroxy-methyl-phenyl-silicon; zirconium(3+); dichloride Formula: C23H30Cl2OSiZr MolecularWeight: 512.6992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.C[Si](C1=CC=CC=C1)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.C[Si](C1=CC=CC=C1)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C16H21.C7H9OSi.2ClH.Zr/c1-10(2)13-8-14-6-12(5)7-16(14)15(9-13)11(3)4;1-9(8)7-5-3-2-4-6-7;;;/h6-11H,1-5H3;2-6,8H,1H3;2*1H;/q-1;;;;+3/p-2