praseodymium(3+) tribenzoate

Systemtic Name: praseodymium(3+) tribenzoate Openeye Name: praseodymium(3+) tribenzoate CAS Name: praseodymium(3+) tribenzoate IUPAC Name: praseodymium(3+) tribenzoate Traditional Name: praseodymium(3+) tribenzoate Formula: C21H15O6Pr MolecularWeight: 504.24785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Pr+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Pr+3]

InChI

InChI=1S/3C7H6O2.Pr/c3*8-7(9)6-4-2-1-3-5-6;/h3*1-5H,(H,8,9);/q;;;+3/p-3