2,3-dimethylphenolate; zirconium(4+)

Systemtic Name: 2,3-dimethylphenolate; zirconium(4+) Openeye Name: 2,3-dimethylphenolate; zirconium(4+) CAS Name: 2,3-dimethylphenolate; zirconium(4+) IUPAC Name: 2,3-dimethylphenolate; zirconium(4+) Traditional Name: 2,3-dimethylphenolate; zirconium(4+) Formula: C32H36O4Zr MolecularWeight: 575.84984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[O-])C.CC1=C(C(=CC=C1)[O-])C.CC1=C(C(=CC=C1)[O-])C.CC1=C(C(=CC=C1)[O-])C.[Zr+4]

Isomeric SMILES

CC1=C(C(=CC=C1)[O-])C.CC1=C(C(=CC=C1)[O-])C.CC1=C(C(=CC=C1)[O-])C.CC1=C(C(=CC=C1)[O-])C.[Zr+4]

InChI

InChI=1S/4C8H10O.Zr/c4*1-6-4-3-5-8(9)7(6)2;/h4*3-5,9H,1-2H3;/q;;;;+4/p-4