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2-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); methanolate

2-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); methanolate

Systemtic Name:2-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); methanolate
Openeye Name:2-(1-cyclopenta-1,4-dien-1-yl-1-methyl-ethyl)cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); methanolate
CAS Name:2-[2-(1-cyclopenta-1,4-dienyl)propan-2-yl]cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); methanolate
IUPAC Name:2-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); methanolate
Traditional Name:2-(1-cyclopenta-1,4-dien-1-yl-1-methyl-ethyl)cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); methanolate
Formula: C17H26O2SiZr-2
MolecularWeight: 381.69664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=[C-]CC=C1)C2=[C-]CC=C2.C[O-].C[O-].C[Si](=[Zr+2])C


Isomeric SMILES

CC(C)(C1=[C-]CC=C1)C2=[C-]CC=C2.C[O-].C[O-].C[Si](=[Zr+2])C


InChI

InChI=1S/C13H14.C2H6Si.2CH3O.Zr/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;1-3-2;2*1-2;/h3,5,7,9H,4,6H2,1-2H3;1-2H3;2*1H3;/q-2;;2*-1;+2


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