[4-tris[4-(acetyloxymethyl)phenyl]plumbylphenyl]methyl ethanoate

Systemtic Name: [4-tris[4-(acetyloxymethyl)phenyl]plumbylphenyl]methyl ethanoate Openeye Name: [4-tris[4-(acetoxymethyl)phenyl]plumbylphenyl]methyl acetate CAS Name: acetic acid [4-tris[4-(acetyloxymethyl)phenyl]plumbylphenyl]methyl ester IUPAC Name: [4-tris[4-(acetyloxymethyl)phenyl]plumbylphenyl]methyl acetate Traditional Name: acetic acid [4-tris[4-(acetoxymethyl)phenyl]plumbylbenzyl] ester Formula: C36H36O8Pb MolecularWeight: 803.86624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)[Pb](C2=CC=C(C=C2)COC(=O)C)(C3=CC=C(C=C3)COC(=O)C)C4=CC=C(C=C4)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)[Pb](C2=CC=C(C=C2)COC(=O)C)(C3=CC=C(C=C3)COC(=O)C)C4=CC=C(C=C4)COC(=O)C

InChI

InChI=1S/4C9H9O2.Pb/c4*1-8(10)11-7-9-5-3-2-4-6-9;/h4*3-6H,7H2,1H3;