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

Systemtic Name: ethanoic acid; phenyl-[(E)-2-phenylethenyl]lead Openeye Name: acetic acid; phenyl-[(E)-styryl]lead CAS Name: acetic acid; phenyl-[(E)-2-phenylethenyl]lead IUPAC Name: acetic acid; phenyl-[(E)-2-phenylethenyl]lead Traditional Name: acetic acid; phenyl-[(E)-styryl]lead Formula: C18H20O4Pb MolecularWeight: 507.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7.C6H5.2C2H4O2.Pb/c1-2-8-6-4-3-5-7-8;1-2-4-6-5-3-1;2*1-2(3)4;/h1-7H;1-5H;2*1H3,(H,3,4);