bis[7-(4-butan-2-ylphenyl)-2-ethyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+)

Systemtic Name: bis[7-(4-butan-2-ylphenyl)-2-ethyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) Openeye Name: bis[2-ethyl-7-(4-sec-butylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) CAS Name: bis[7-(4-butan-2-ylphenyl)-2-ethyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(2+) IUPAC Name: bis[7-(4-butan-2-ylphenyl)-2-ethyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(2+) Traditional Name: bis[2-ethyl-7-(4-sec-butylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) Formula: C44H50SiZr MolecularWeight: 698.1773

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)CC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)C(C)CC)CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)CC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)C(C)CC)CC.[Zr+2]

InChI

InChI=1S/C44H50Si.Zr/c1-9-29(5)33-19-23-35(24-20-33)39-17-13-15-37-27-31(11-3)43(41(37)39)45(7,8)44-32(12-4)28-38-16-14-18-40(42(38)44)36-25-21-34(22-26-36)30(6)10-2;/h13-30H,9-12H2,1-8H3;/q-2;+2