di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; propan-2-ylidenezirconium(2+); diphenoxide

Systemtic Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; propan-2-ylidenezirconium(2+); diphenoxide Openeye Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; isopropylidenezirconium(2+); diphenoxide CAS Name: bis(1-cyclopenta-1,4-dienyl)-dimethylsilane; propan-2-ylidenezirconium(2+); diphenoxide IUPAC Name: di(cyclopenta-1,4-dien-1-yl)-dimethylsilane; propan-2-ylidenezirconium(2+); diphenoxide Traditional Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; isopropylidenezirconium(2+); diphenoxide Formula: C27H30O2SiZr-2 MolecularWeight: 505.8354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Si.2C6H6O.C3H6.Zr/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;2*7-6-4-2-1-3-5-6;1-3-2;/h3,5,7,9H,4,6H2,1-2H3;2*1-5,7H;1-2H3;/q-2;;;;+2/p-2