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

Systemtic Name: bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-methyl-3H-benz[e]inden-1-yl)-dimethyl-silane; zirconium(2+) Formula: C38H42SiZr MolecularWeight: 618.04958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1CCC[CH2-])C=CC3=CC=CC=C32)[Si](C)(C)C4=C(C(C5=C4C6=CC=CC=C6C=C5)CCC[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1CCC[CH2-])C=CC3=CC=CC=C32)[Si](C)(C)C4=C(C(C5=C4C6=CC=CC=C6C=C5)CCC[CH2-])C.[Zr+2]

InChI

InChI=1S/C38H42Si.Zr/c1-7-9-17-29-25(3)37(35-31-19-13-11-15-27(31)21-23-33(29)35)39(5,6)38-26(4)30(18-10-8-2)34-24-22-28-16-12-14-20-32(28)36(34)38;/h11-16,19-24,29-30H,1-2,7-10,17-18H2,3-6H3;/q-2;+2