cyclopenta-1,3-diene; 2,6-dimethoxyphenolate; hafnium(4+)

Systemtic Name: cyclopenta-1,3-diene; 2,6-dimethoxyphenolate; hafnium(4+) Openeye Name: cyclopenta-1,3-diene; 2,6-dimethoxyphenolate; hafnium(4+) CAS Name: cyclopenta-1,3-diene; 2,6-dimethoxyphenolate; hafnium(4+) IUPAC Name: cyclopenta-1,3-diene; 2,6-dimethoxyphenolate; hafnium(4+) Traditional Name: cyclopenta-1,3-diene; 2,6-dimethoxyphenolate; hafnium(4+) Formula: C26H28HfO6 MolecularWeight: 614.98692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)[O-].COC1=C(C(=CC=C1)OC)[O-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Hf+4]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)[O-].COC1=C(C(=CC=C1)OC)[O-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Hf+4]

InChI

InChI=1S/2C8H10O3.2C5H5.Hf/c2*1-10-6-4-3-5-7(11-2)8(6)9;2*1-2-4-5-3-1;/h2*3-5,9H,1-2H3;2*1-3H,4H2;/q;;2*-1;+4/p-2