tris(3,4-dimethylphenoxy)bismuthane

Systemtic Name: tris(3,4-dimethylphenoxy)bismuthane Openeye Name: tris(3,4-dimethylphenoxy)bismuthane CAS Name: tris(3,4-dimethylphenoxy)bismuthine IUPAC Name: tris(3,4-dimethylphenoxy)bismuthane Traditional Name: tris(3,4-dimethylphenoxy)bismuthine Formula: C24H27BiO3 MolecularWeight: 572.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O[Bi](OC2=CC(=C(C=C2)C)C)OC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[Bi](OC2=CC(=C(C=C2)C)C)OC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/3C8H10O.Bi/c3*1-6-3-4-8(9)5-7(6)2;/h3*3-5,9H,1-2H3;/q;;;+3/p-3