bis[3-butyl-2-methyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenyl-silane; zirconium(2+)

Systemtic Name: bis[3-butyl-2-methyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-5,7-diisopropyl-2-methyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: bis[3-butyl-2-methyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis[3-butyl-2-methyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-methyl-phenylsilane; zirconium(2+) Traditional Name: bis(3-butyl-5,7-diisopropyl-2-methyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C47H64SiZr MolecularWeight: 748.32056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C1CCC[CH2-])C(C)C)C(C)C)[Si](C)(C3=CC=CC=C3)C4=C(C(C5=CC(=CC(=C54)C(C)C)C(C)C)CCC[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C1CCC[CH2-])C(C)C)C(C)C)[Si](C)(C3=CC=CC=C3)C4=C(C(C5=CC(=CC(=C54)C(C)C)C(C)C)CCC[CH2-])C.[Zr+2]

InChI

InChI=1S/C47H64Si.Zr/c1-14-16-23-38-33(11)46(44-40(31(7)8)25-35(29(3)4)27-42(38)44)48(13,37-21-19-18-20-22-37)47-34(12)39(24-17-15-2)43-28-36(30(5)6)26-41(32(9)10)45(43)47;/h18-22,25-32,38-39H,1-2,14-17,23-24H2,3-13H3;/q-2;+2