3-phenylpentane-2,4-dione; zirconium

Systemtic Name: 3-phenylpentane-2,4-dione; zirconium Openeye Name: 3-phenylpentane-2,4-dione; zirconium CAS Name: 3-phenylpentane-2,4-dione; zirconium IUPAC Name: 3-phenylpentane-2,4-dione; zirconium Traditional Name: 3-phenylpentane-2,4-dione; zirconium Formula: C33H33O6Zr-3 MolecularWeight: 616.83552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C11H11O2.Zr/c3*1-8(12)11(9(2)13)10-6-4-3-5-7-10;/h3*3-7H,1-2H3;/q3*-1;