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tris(2,3,5,6-tetramethylphenoxy)bismuthane

tris(2,3,5,6-tetramethylphenoxy)bismuthane

Systemtic Name:tris(2,3,5,6-tetramethylphenoxy)bismuthane
Openeye Name:tris(2,3,5,6-tetramethylphenoxy)bismuthane
CAS Name:tris(2,3,5,6-tetramethylphenoxy)bismuthine
IUPAC Name:tris(2,3,5,6-tetramethylphenoxy)bismuthane
Traditional Name:tris(2,3,5,6-tetramethylphenoxy)bismuthine
Formula: C30H39BiO3
MolecularWeight: 656.60924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)O[Bi](OC2=C(C(=CC(=C2C)C)C)C)OC3=C(C(=CC(=C3C)C)C)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)O[Bi](OC2=C(C(=CC(=C2C)C)C)C)OC3=C(C(=CC(=C3C)C)C)C)C)C


InChI

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


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