bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenyl-silane; zirconium(2+)

Systemtic Name: bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-methyl-phenylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-methyl-3H-benz[e]inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C43H44SiZr MolecularWeight: 680.11896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1CCC[CH2-])C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C(C(C6=C5C7=CC=CC=C7C=C6)CCC[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1CCC[CH2-])C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C(C(C6=C5C7=CC=CC=C7C=C6)CCC[CH2-])C.[Zr+2]

InChI

InChI=1S/C43H44Si.Zr/c1-6-8-21-34-29(3)42(40-36-23-15-13-17-31(36)25-27-38(34)40)44(5,33-19-11-10-12-20-33)43-30(4)35(22-9-7-2)39-28-26-32-18-14-16-24-37(32)41(39)43;/h10-20,23-28,34-35H,1-2,6-9,21-22H2,3-5H3;/q-2;+2