(4-ethenylphenyl)-bis(4-methoxyphenyl)bismuthane

Systemtic Name: (4-ethenylphenyl)-bis(4-methoxyphenyl)bismuthane Openeye Name: bis(4-methoxyphenyl)-(4-vinylphenyl)bismuthane CAS Name: (4-ethenylphenyl)-bis(4-methoxyphenyl)bismuthine IUPAC Name: (4-ethenylphenyl)-bis(4-methoxyphenyl)bismuthane Traditional Name: bis(4-methoxyphenyl)-(4-vinylphenyl)bismuthine Formula: C22H21BiO2 MolecularWeight: 526.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7.2C7H7O.Bi/c1-2-8-6-4-3-5-7-8;2*1-8-7-5-3-2-4-6-7;/h2,4-7H,1H2;2*3-6H,1H3;