[(E)-2-(3,4-dimethoxyphenyl)ethenyl]lead

Systemtic Name: [(E)-2-(3,4-dimethoxyphenyl)ethenyl]lead Openeye Name: [(E)-2-(3,4-dimethoxyphenyl)vinyl]lead CAS Name: [(E)-2-(3,4-dimethoxyphenyl)ethenyl]lead IUPAC Name: [(E)-2-(3,4-dimethoxyphenyl)ethenyl]lead Traditional Name: [(E)-2-(3,4-dimethoxyphenyl)vinyl]lead Formula: C10H11O2Pb MolecularWeight: 370.39314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C[Pb])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/[Pb])OC

InChI

InChI=1S/C10H11O2.Pb/c1-4-8-5-6-9(11-2)10(7-8)12-3;/h1,4-7H,2-3H3;