2,3-dihydro-1H-inden-3-id-2-yl-bis(2-methylpropyl)alumane; indene; zirconium(3+)

Systemtic Name: 2,3-dihydro-1H-inden-3-id-2-yl-bis(2-methylpropyl)alumane; indene; zirconium(3+) Openeye Name: indan-3-id-2-yl(diisobutyl)alumane; indene; zirconium(3+) CAS Name: 2,3-dihydro-1H-inden-3-id-2-yl-bis(2-methylpropyl)alumane; indene; zirconium(3+) IUPAC Name: 2,3-dihydro-1H-inden-3-id-2-yl-bis(2-methylpropyl)alumane; indene; zirconium(3+) Traditional Name: indan-3-id-2-yl(diisobutyl)alumane; indene; zirconium(3+) Formula: C35H40AlZr+2 MolecularWeight: 578.897638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[Al](CC(C)C)C1CC2=CC=CC=C2[CH-]1.C1=C[C]2[CH][CH][CH][C]2C=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Zr+3]

Isomeric SMILES

CC(C)C[Al](CC(C)C)C1CC2=CC=CC=C2[CH-]1.C1=C[C]2[CH][CH][CH][C]2C=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Zr+3]

InChI

InChI=1S/C9H8.2C9H7.2C4H9.Al.Zr/c3*1-2-5-9-7-3-6-8(9)4-1;2*1-4(2)3;;/h1-6H,7H2;2*1-7H;2*4H,1H2,2-3H3;;/q-1;;;;;;+3