tris(3,4-dimethoxyphenyl)bismuthane ethanoate

Systemtic Name: tris(3,4-dimethoxyphenyl)bismuthane ethanoate Openeye Name: tris(3,4-dimethoxyphenyl)bismuthane acetate CAS Name: tris(3,4-dimethoxyphenyl)bismuthine acetate IUPAC Name: tris(3,4-dimethoxyphenyl)bismuthane acetate Traditional Name: tris(3,4-dimethoxyphenyl)bismuthine acetate Formula: C26H30BiO8- MolecularWeight: 679.49198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=C(C=C(C=C1)[Bi](C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)[O-].COC1=C(C=C(C=C1)[Bi](C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/3C8H9O2.C2H4O2.Bi/c3*1-9-7-5-3-4-6-8(7)10-2;1-2(3)4;/h3*3,5-6H,1-2H3;1H3,(H,3,4);/p-1