ethanoic acid; (6-methoxy-2,3,4-trimethyl-phenyl)-phenyl-lead

Systemtic Name: ethanoic acid; (6-methoxy-2,3,4-trimethyl-phenyl)-phenyl-lead Openeye Name: acetic acid; (6-methoxy-2,3,4-trimethyl-phenyl)-phenyl-lead CAS Name: acetic acid; (6-methoxy-2,3,4-trimethylphenyl)-phenyllead IUPAC Name: acetic acid; (6-methoxy-2,3,4-trimethylphenyl)-phenyllead Traditional Name: acetic acid; (6-methoxy-2,3,4-trimethyl-phenyl)-phenyl-lead Formula: C20H26O5Pb MolecularWeight: 553.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)[Pb]C2=CC=CC=C2)OC.CC(=O)O.CC(=O)O

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)[Pb]C2=CC=CC=C2)OC.CC(=O)O.CC(=O)O

InChI

InChI=1S/C10H13O.C6H5.2C2H4O2.Pb/c1-7-5-10(11-4)6-8(2)9(7)3;1-2-4-6-5-3-1;2*1-2(3)4;/h5H,1-4H3;1-5H;2*1H3,(H,3,4);