tris(4-methoxyphenyl)bismuth(2+)

Systemtic Name: tris(4-methoxyphenyl)bismuth(2+) Openeye Name: tris(4-methoxyphenyl)bismuth(2+) CAS Name: tris(4-methoxyphenyl)bismuth(2+) IUPAC Name: tris(4-methoxyphenyl)bismuth(2+) Traditional Name: tris(4-methoxyphenyl)bismuth(2+) Formula: C21H21BiO3+2 MolecularWeight: 530.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Bi+2](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[Bi+2](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/3C7H7O.Bi/c3*1-8-7-5-3-2-4-6-7;/h3*3-6H,1H3;/q;;;+2