tris(2,3,4,5,6-pentamethylphenoxy)bismuthane

Systemtic Name: tris(2,3,4,5,6-pentamethylphenoxy)bismuthane Openeye Name: tris(2,3,4,5,6-pentamethylphenoxy)bismuthane CAS Name: tris(2,3,4,5,6-pentamethylphenoxy)bismuthine IUPAC Name: tris(2,3,4,5,6-pentamethylphenoxy)bismuthane Traditional Name: tris(2,3,4,5,6-pentamethylphenoxy)bismuthine Formula: C33H45BiO3 MolecularWeight: 698.68898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C11H16O.Bi/c3*1-6-7(2)9(4)11(12)10(5)8(6)3;/h3*12H,1-5H3;/q;;;+3/p-3