tris(2,3,4,5-tetramethylphenoxy)bismuthane

Systemtic Name: tris(2,3,4,5-tetramethylphenoxy)bismuthane Openeye Name: tris(2,3,4,5-tetramethylphenoxy)bismuthane CAS Name: tris(2,3,4,5-tetramethylphenoxy)bismuthine IUPAC Name: tris(2,3,4,5-tetramethylphenoxy)bismuthane Traditional Name: tris(2,3,4,5-tetramethylphenoxy)bismuthine Formula: C30H39BiO3 MolecularWeight: 656.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)O[Bi](OC2=C(C(=C(C(=C2)C)C)C)C)OC3=C(C(=C(C(=C3)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)O[Bi](OC2=C(C(=C(C(=C2)C)C)C)C)OC3=C(C(=C(C(=C3)C)C)C)C

InChI

InChI=1S/3C10H14O.Bi/c3*1-6-5-10(11)9(4)8(3)7(6)2;/h3*5,11H,1-4H3;/q;;;+3/p-3