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

Systemtic Name: cyclopenta-1,3-diene; 2,3-dimethylphenol; zirconium(2+) Openeye Name: cyclopenta-1,3-diene; 2,3-dimethylphenol; zirconium(2+) CAS Name: cyclopenta-1,3-diene; 2,3-dimethylphenol; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 2,3-dimethylphenol; zirconium(2+) Traditional Name: cyclopenta-1,3-diene; 2,3-xylenol; zirconium(2+) Formula: C26H30O2Zr MolecularWeight: 465.7392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C.CC1=C(C(=CC=C1)O)C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+2]

Isomeric SMILES

CC1=C(C(=CC=C1)O)C.CC1=C(C(=CC=C1)O)C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+2]

InChI

InChI=1S/2C8H10O.2C5H5.Zr/c2*1-6-4-3-5-8(9)7(6)2;2*1-2-4-5-3-1;/h2*3-5,9H,1-2H3;2*1-3H,4H2;/q;;2*-1;+2