1H-inden-1-ide; methanolate; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+)

Systemtic Name: 1H-inden-1-ide; methanolate; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+) Openeye Name: 1H-inden-1-ide; 2-isopropyl-1H-inden-1-ide; methanolate; zirconium(4+) CAS Name: 1H-inden-1-ide; methanolate; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+) IUPAC Name: 1H-inden-1-ide; methanolate; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+) Traditional Name: 1H-inden-1-ide; 2-isopropyl-1H-inden-1-ide; methanolate; zirconium(4+) Formula: C23H26O2Zr MolecularWeight: 425.67534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC=CC=C2[CH-]1.C[O-].C[O-].[CH-]1C=CC2=CC=CC=C21.[Zr+4]

Isomeric SMILES

CC(C)C1=CC2=CC=CC=C2[CH-]1.C[O-].C[O-].[CH-]1C=CC2=CC=CC=C21.[Zr+4]

InChI

InChI=1S/C12H13.C9H7.2CH3O.Zr/c1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-2-5-9-7-3-6-8(9)4-1;2*1-2;/h3-9H,1-2H3;1-7H;2*1H3;/q4*-1;+4