bis(3-butyl-2-methyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+)

Systemtic Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-methyl-phenylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C35H40SiZr MolecularWeight: 580.0016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H40Si.Zr/c1-6-8-19-28-25(3)34(32-23-15-13-21-30(28)32)36(5,27-17-11-10-12-18-27)35-26(4)29(20-9-7-2)31-22-14-16-24-33(31)35;/h10-18,21-24,28-29H,1-2,6-9,19-20H2,3-5H3;/q-2;+2