tris(1,3-benzodioxol-5-yl)bismuthane

Systemtic Name: tris(1,3-benzodioxol-5-yl)bismuthane Openeye Name: tris(1,3-benzodioxol-5-yl)bismuthane CAS Name: tris(1,3-benzodioxol-5-yl)bismuthine IUPAC Name: tris(1,3-benzodioxol-5-yl)bismuthane Traditional Name: tris(1,3-benzodioxol-5-yl)bismuthine Formula: C21H15BiO6 MolecularWeight: 572.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)[Bi](C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[Bi](C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/3C7H5O2.Bi/c3*1-2-4-7-6(3-1)8-5-9-7;/h3*1,3-4H,5H2;