tris(2,4,6-trimethylphenoxy)bismuthane

Systemtic Name: tris(2,4,6-trimethylphenoxy)bismuthane Openeye Name: tris(2,4,6-trimethylphenoxy)bismuthane CAS Name: tris(2,4,6-trimethylphenoxy)bismuthine IUPAC Name: tris(2,4,6-trimethylphenoxy)bismuthane Traditional Name: tris(2,4,6-trimethylphenoxy)bismuthine Formula: C27H33BiO3 MolecularWeight: 614.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)O[Bi](OC2=C(C=C(C=C2C)C)C)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)O[Bi](OC2=C(C=C(C=C2C)C)C)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/3C9H12O.Bi/c3*1-6-4-7(2)9(10)8(3)5-6;/h3*4-5,10H,1-3H3;/q;;;+3/p-3