tris[[(E)-3-phenylprop-2-enoyl]oxy]plumbyl (E)-3-phenylprop-2-enoate

Systemtic Name: tris[[(E)-3-phenylprop-2-enoyl]oxy]plumbyl (E)-3-phenylprop-2-enoate Openeye Name: tris[[(E)-3-phenylprop-2-enoyl]oxy]plumbyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid tris[(E)-1-oxo-3-phenylprop-2-enoxy]plumbyl ester IUPAC Name: tris[[(E)-3-phenylprop-2-enoyl]oxy]plumbyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid tris[[(E)-3-phenylacryloyl]oxy]plumbyl ester Formula: C36H28O8Pb MolecularWeight: 795.80272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)O[Pb](OC(=O)C=CC2=CC=CC=C2)(OC(=O)C=CC3=CC=CC=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O[Pb](OC(=O)/C=C/C2=CC=CC=C2)(OC(=O)/C=C/C3=CC=CC=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/4C9H8O2.Pb/c4*10-9(11)7-6-8-4-2-1-3-5-8;/h4*1-7H,(H,10,11);/q;;;;+4/p-4/b4*7-6+;