[diacetyloxy-[2-(3,3-diphenylprop-2-enoxy)phenyl]plumbyl] ethanoate

Systemtic Name: [diacetyloxy-[2-(3,3-diphenylprop-2-enoxy)phenyl]plumbyl] ethanoate Openeye Name: [diacetoxy-[2-(3,3-diphenylallyloxy)phenyl]plumbyl] acetate CAS Name: acetic acid [diacetyloxy-[2-(3,3-diphenylprop-2-enoxy)phenyl]plumbyl] ester IUPAC Name: [diacetyloxy-[2-(3,3-diphenylprop-2-enoxy)phenyl]plumbyl] acetate Traditional Name: acetic acid [diacetoxy-[2-(3,3-diphenylallyloxy)phenyl]plumbyl] ester Formula: C27H26O7Pb MolecularWeight: 669.69114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Pb](C1=CC=CC=C1OCC=C(C2=CC=CC=C2)C3=CC=CC=C3)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[Pb](C1=CC=CC=C1OCC=C(C2=CC=CC=C2)C3=CC=CC=C3)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H17O.3C2H4O2.Pb/c1-4-10-18(11-5-1)21(19-12-6-2-7-13-19)16-17-22-20-14-8-3-9-15-20;3*1-2(3)4;/h1-14,16H,17H2;3*1H3,(H,3,4);/q;;;;+3/p-3