lead; 4-phenylbenzoate

Systemtic Name: lead; 4-phenylbenzoate Openeye Name: lead; 4-phenylbenzoate CAS Name: lead; 4-phenylbenzoate IUPAC Name: lead; 4-phenylbenzoate Traditional Name: lead; 4-phenylbenzoate Formula: C52H36O8Pb-4 MolecularWeight: 996.03744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].[Pb]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-].[Pb]

InChI

InChI=1S/4C13H10O2.Pb/c4*14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;/h4*1-9H,(H,14,15);/p-4