dimethylsilylidenezirconium(2+); 1,3,5-trimethylcyclopenta-1,3-diene; 2,3,5-trimethylcyclopenta-1,3-diene

Systemtic Name: dimethylsilylidenezirconium(2+); 1,3,5-trimethylcyclopenta-1,3-diene; 2,3,5-trimethylcyclopenta-1,3-diene Openeye Name: dimethylsilylidenezirconium(2+); 1,3,5-trimethylcyclopenta-1,3-diene; 2,3,5-trimethylcyclopenta-1,3-diene CAS Name: dimethylsilylidenezirconium(2+); 1,3,5-trimethylcyclopenta-1,3-diene; 2,3,5-trimethylcyclopenta-1,3-diene IUPAC Name: dimethylsilylidenezirconium(2+); 1,3,5-trimethylcyclopenta-1,3-diene; 2,3,5-trimethylcyclopenta-1,3-diene Traditional Name: dimethylsilylidenezirconium(2+); 1,3,5-trimethylcyclopenta-1,3-diene; 2,3,5-trimethylcyclopenta-1,3-diene Formula: C18H28SiZr MolecularWeight: 363.72442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=[C-]1)C)C.CC1[C-]=C(C=C1C)C.C[Si](=[Zr+2])C

Isomeric SMILES

CC1C=C(C(=[C-]1)C)C.CC1[C-]=C(C=C1C)C.C[Si](=[Zr+2])C

InChI

InChI=1S/2C8H11.C2H6Si.Zr/c2*1-6-4-7(2)8(3)5-6;1-3-2;/h4,8H,1-3H3;4,6H,1-3H3;1-2H3;/q2*-1;;+2