cerium(3+); 2-methylphenolate; oxidanylidenealuminum; trihydrochloride

Systemtic Name: cerium(3+); 2-methylphenolate; oxidanylidenealuminum; trihydrochloride Openeye Name: cerium(3+); 2-methylphenolate; oxoaluminum; trihydrochloride CAS Name: cerium(3+); 2-methylphenolate; oxoaluminum; trihydrochloride IUPAC Name: cerium(3+); 2-methylphenolate; oxoaluminum; trihydrochloride Traditional Name: cerium(3+); ketoaluminum; 2-methylphenolate; trihydrochloride Formula: C21H24AlCeCl3O4 MolecularWeight: 613.869398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[O-].CC1=CC=CC=C1[O-].CC1=CC=CC=C1[O-].O=[Al].Cl.Cl.Cl.[Ce+3]

Isomeric SMILES

CC1=CC=CC=C1[O-].CC1=CC=CC=C1[O-].CC1=CC=CC=C1[O-].O=[Al].Cl.Cl.Cl.[Ce+3]

InChI

InChI=1S/3C7H8O.Al.Ce.3ClH.O/c3*1-6-4-2-3-5-7(6)8;;;;;;/h3*2-5,8H,1H3;;;3*1H;/q;;;;+3;;;;/p-3