tris(2-pentylphenoxy)bismuthane

Systemtic Name: tris(2-pentylphenoxy)bismuthane Openeye Name: tris(2-pentylphenoxy)bismuthane CAS Name: tris(2-pentylphenoxy)bismuthine IUPAC Name: tris(2-pentylphenoxy)bismuthane Traditional Name: tris(2-amylphenoxy)bismuthine Formula: C33H45BiO3 MolecularWeight: 698.68898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1O[Bi](OC2=CC=CC=C2CCCCC)OC3=CC=CC=C3CCCCC

Isomeric SMILES

CCCCCC1=CC=CC=C1O[Bi](OC2=CC=CC=C2CCCCC)OC3=CC=CC=C3CCCCC

InChI

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