phenyl-(4-prop-2-enoxyphenyl)lead(2+) triethanoate

Systemtic Name: phenyl-(4-prop-2-enoxyphenyl)lead(2+) triethanoate Openeye Name: (4-allyloxyphenyl)-phenyl-lead(2+) triacetate CAS Name: phenyl-(4-prop-2-enoxyphenyl)lead(2+) triacetate IUPAC Name: phenyl-(4-prop-2-enoxyphenyl)lead(2+) triacetate Traditional Name: (4-allyloxyphenyl)-phenyl-lead(2+) triacetate Formula: C21H23O7Pb- MolecularWeight: 594.60312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C=CCOC1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C=CCOC1=CC=C(C=C1)[Pb+2]C2=CC=CC=C2

InChI

InChI=1S/C9H9O.C6H5.3C2H4O2.Pb/c1-2-8-10-9-6-4-3-5-7-9;1-2-4-6-5-3-1;3*1-2(3)4;/h2,4-7H,1,8H2;1-5H;3*1H3,(H,3,4);/q;;;;;+2/p-3