ethanolate; 1-phenylbutane-1,3-dione; zirconium

Systemtic Name: ethanolate; 1-phenylbutane-1,3-dione; zirconium Openeye Name: ethanolate; 1-phenylbutane-1,3-dione; zirconium CAS Name: ethanolate; 1-phenylbutane-1,3-dione; zirconium IUPAC Name: ethanolate; 1-phenylbutane-1,3-dione; zirconium Traditional Name: ethanolate; 1-phenylbutane-1,3-dione; zirconium Formula: C24H28O6Zr-4 MolecularWeight: 503.69952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H9O2.2C2H5O.Zr/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-2-3;/h2*2-7H,1H3;2*2H2,1H3;/q4*-1;