phenyl(prop-2-enoxy)lead(2+) triethanoate

Systemtic Name: phenyl(prop-2-enoxy)lead(2+) triethanoate Openeye Name: allyloxy(phenyl)lead(2+) triacetate CAS Name: phenyl(prop-2-enoxy)lead(2+) triacetate IUPAC Name: phenyl(prop-2-enoxy)lead(2+) triacetate Traditional Name: allyloxy(phenyl)lead(2+) triacetate Formula: C15H19O7Pb- MolecularWeight: 518.50716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C=CCO[Pb+2]C1=CC=CC=C1

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C=CCO[Pb+2]C1=CC=CC=C1

InChI

InChI=1S/C6H5.C3H5O.3C2H4O2.Pb/c1-2-4-6-5-3-1;1-2-3-4;3*1-2(3)4;/h1-5H;2H,1,3H2;3*1H3,(H,3,4);/q;-1;;;;+3/p-3