cyclopenta-1,3-diene; zirconium(2+); diphenoxide

Systemtic Name: cyclopenta-1,3-diene; zirconium(2+); diphenoxide Openeye Name: cyclopenta-1,3-diene; zirconium(2+); diphenoxide CAS Name: cyclopenta-1,3-diene; zirconium(2+); diphenoxide IUPAC Name: cyclopenta-1,3-diene; zirconium(2+); diphenoxide Traditional Name: cyclopenta-1,3-diene; zirconium(2+); diphenoxide Formula: C32H30O2Zr2-2 MolecularWeight: 629.0274

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Zr+2].[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C6H6O.4C5H5.2Zr/c2*7-6-4-2-1-3-5-6;4*1-2-4-5-3-1;;/h2*1-5,7H;4*1-3H,4H2;;/q;;4*-1;2*+2/p-2