4,4-bis(1H-inden-1-yl)pentoxy-triphenyl-silane; zirconium(2+); dichloride

Systemtic Name: 4,4-bis(1H-inden-1-yl)pentoxy-triphenyl-silane; zirconium(2+); dichloride Openeye Name: 4,4-bis(1H-inden-1-yl)pentoxy-triphenyl-silane; zirconium(2+); dichloride CAS Name: 4,4-bis(1H-inden-1-yl)pentoxy-triphenylsilane; zirconium(2+); dichloride IUPAC Name: 4,4-bis(1H-inden-1-yl)pentoxy-triphenylsilane; zirconium(2+); dichloride Traditional Name: 4,4-bis(1H-inden-1-yl)pentoxy-triphenyl-silane; zirconium(2+); dichloride Formula: C41H38Cl2OSiZr MolecularWeight: 736.95532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4C=CC5=CC=CC=C45)C6C=CC7=CC=CC=C67.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4C=CC5=CC=CC=C45)C6C=CC7=CC=CC=C67.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C41H38OSi.2ClH.Zr/c1-41(39-28-26-32-16-11-13-24-37(32)39,40-29-27-33-17-12-14-25-38(33)40)30-15-31-42-43(34-18-5-2-6-19-34,35-20-7-3-8-21-35)36-22-9-4-10-23-36;;;/h2-14,16-29,39-40H,15,30-31H2,1H3;2*1H;/q;;;+2/p-2