zinc; 2-ethylhexanoate; lead; mercury(2+); 2-phenylpropanoate

Systemtic Name: zinc; 2-ethylhexanoate; lead; mercury(2+); 2-phenylpropanoate Openeye Name: mercuric; zinc; 2-ethylhexanoate; lead; 2-phenylpropanoate CAS Name: zinc; 2-ethylhexanoate; lead; mercury(2+); 2-phenylpropanoate IUPAC Name: zinc; 2-ethylhexanoate; lead; mercury(2+); 2-phenylpropanoate Traditional Name: mercuric; zinc; 2-ethylhexanoate; lead; 2-phenylpropionate Formula: C50H78HgO12Pb2Zn-2 MolecularWeight: 1551.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CC(C1=CC=CC=C1)C(=O)[O-].CC(C1=CC=CC=C1)C(=O)[O-].[Zn+2].[Hg+2].[Pb].[Pb]

Isomeric SMILES

CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CC(C1=CC=CC=C1)C(=O)[O-].CC(C1=CC=CC=C1)C(=O)[O-].[Zn+2].[Hg+2].[Pb].[Pb]

InChI

InChI=1S/2C9H10O2.4C8H16O2.Hg.2Pb.Zn/c2*1-7(9(10)11)8-5-3-2-4-6-8;4*1-3-5-6-7(4-2)8(9)10;;;;/h2*2-7H,1H3,(H,10,11);4*7H,3-6H2,1-2H3,(H,9,10);;;;/q;;;;;;+2;;;+2/p-6