lead; (E)-3-phenylprop-2-enoate

Systemtic Name: lead; (E)-3-phenylprop-2-enoate Openeye Name: lead; (E)-3-phenylprop-2-enoate CAS Name: lead; (E)-3-phenyl-2-propenoate IUPAC Name: lead; (E)-3-phenylprop-2-enoate Traditional Name: lead; (E)-3-phenylacrylate Formula: C36H28O8Pb-4 MolecularWeight: 795.80272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[O-].C1=CC=C(C=C1)/C=C/C(=O)[O-].C1=CC=C(C=C1)/C=C/C(=O)[O-].C1=CC=C(C=C1)/C=C/C(=O)[O-].[Pb]

InChI

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