ethanoic acid; [(E)-2-(4-methylphenyl)ethenyl]lead

Systemtic Name: ethanoic acid; [(E)-2-(4-methylphenyl)ethenyl]lead Openeye Name: acetic acid; [(E)-2-(p-tolyl)vinyl]lead CAS Name: acetic acid; [(E)-2-(4-methylphenyl)ethenyl]lead IUPAC Name: acetic acid; [(E)-2-(4-methylphenyl)ethenyl]lead Traditional Name: acetic acid; [(E)-2-(p-tolyl)vinyl]lead Formula: C15H21O6Pb MolecularWeight: 504.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C[Pb].CC(=O)O.CC(=O)O.CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/[Pb].CC(=O)O.CC(=O)O.CC(=O)O

InChI

InChI=1S/C9H9.3C2H4O2.Pb/c1-3-9-6-4-8(2)5-7-9;3*1-2(3)4;/h1,3-7H,2H3;3*1H3,(H,3,4);