2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); diphenoxide

Systemtic Name: 2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); diphenoxide Openeye Name: 2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); diphenoxide CAS Name: 2-[2-(2-inden-2-idyl)ethyl]inden-2-ide; zirconium(4+); diphenoxide IUPAC Name: 2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); diphenoxide Traditional Name: 2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); diphenoxide Formula: C32H26O2Zr MolecularWeight: 533.77164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC2=C[C-](C=C2C=C1)CC[C-]3C=C4C=CC=CC4=C3.[Zr+4]

Isomeric SMILES

C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC2=C[C-](C=C2C=C1)CC[C-]3C=C4C=CC=CC4=C3.[Zr+4]

InChI

InChI=1S/C20H16.2C6H6O.Zr/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;2*7-6-4-2-1-3-5-6;/h1-8,11-14H,9-10H2;2*1-5,7H;/q-2;;;+4/p-2