tris[2-(2,2-dimethylpropyl)phenoxy]bismuthane

Systemtic Name: tris[2-(2,2-dimethylpropyl)phenoxy]bismuthane Openeye Name: tris[2-(2,2-dimethylpropyl)phenoxy]bismuthane CAS Name: tris[2-(2,2-dimethylpropyl)phenoxy]bismuthine IUPAC Name: tris[2-(2,2-dimethylpropyl)phenoxy]bismuthane Traditional Name: tris(2-neopentylphenoxy)bismuthine Formula: C33H45BiO3 MolecularWeight: 698.68898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC=CC=C1O[Bi](OC2=CC=CC=C2CC(C)(C)C)OC3=CC=CC=C3CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC1=CC=CC=C1O[Bi](OC2=CC=CC=C2CC(C)(C)C)OC3=CC=CC=C3CC(C)(C)C

InChI

InChI=1S/3C11H16O.Bi/c3*1-11(2,3)8-9-6-4-5-7-10(9)12;/h3*4-7,12H,8H2,1-3H3;/q;;;+3/p-3