lead(2+); 4-[2-(4-oxidanidylphenyl)propan-2-yl]phenolate

Systemtic Name: lead(2+); 4-[2-(4-oxidanidylphenyl)propan-2-yl]phenolate Openeye Name: plumbous 4-[1-methyl-1-(4-oxidophenyl)ethyl]phenolate CAS Name: lead(2+); 4-[2-(4-oxidophenyl)propan-2-yl]phenolate IUPAC Name: lead(2+); 4-[2-(4-oxidophenyl)propan-2-yl]phenolate Traditional Name: plumbous 4-[1-methyl-1-(4-oxidophenyl)ethyl]phenolate Formula: C15H14O2Pb MolecularWeight: 433.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)[O-])C2=CC=C(C=C2)[O-].[Pb+2]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)[O-])C2=CC=C(C=C2)[O-].[Pb+2]

InChI

InChI=1S/C15H16O2.Pb/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;/h3-10,16-17H,1-2H3;/q;+2/p-2