bis[(E)-2-phenylethenyl]lead; ethanoic acid

Systemtic Name: bis[(E)-2-phenylethenyl]lead; ethanoic acid Openeye Name: acetic acid; bis[(E)-styryl]lead CAS Name: acetic acid; bis[(E)-2-phenylethenyl]lead IUPAC Name: acetic acid; bis[(E)-2-phenylethenyl]lead Traditional Name: acetic acid; bis[(E)-styryl]lead Formula: C20H22O4Pb MolecularWeight: 533.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1=CC=C(C=C1)C=C[Pb]C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/2C8H7.2C2H4O2.Pb/c2*1-2-8-6-4-3-5-7-8;2*1-2(3)4;/h2*1-7H;2*1H3,(H,3,4);