2-[1,1,2,2,2-pentakis(1,3,2-benzodioxaborol-2-yl)ethyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[1,1,2,2,2-pentakis(1,3,2-benzodioxaborol-2-yl)ethyl]-1,3,2-benzodioxaborole Openeye Name: 2-[1,1,2,2,2-pentakis(1,3,2-benzodioxaborol-2-yl)ethyl]-1,3,2-benzodioxaborole CAS Name: 2-[1,1,2,2,2-pentakis(1,3,2-benzodioxaborol-2-yl)ethyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[1,1,2,2,2-pentakis(1,3,2-benzodioxaborol-2-yl)ethyl]-1,3,2-benzodioxaborole Traditional Name: 2-[1,1,2,2,2-pentakis(1,3,2-benzodioxaborol-2-yl)ethyl]-1,3,2-benzodioxaborole Formula: C38H24B6O12 MolecularWeight: 737.45596

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C(B3OC4=CC=CC=C4O3)(B5OC6=CC=CC=C6O5)C(B7OC8=CC=CC=C8O7)(B9OC1=CC=CC=C1O9)B1OC2=CC=CC=C2O1

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C(B3OC4=CC=CC=C4O3)(B5OC6=CC=CC=C6O5)C(B7OC8=CC=CC=C8O7)(B9OC1=CC=CC=C1O9)B1OC2=CC=CC=C2O1

InChI

InChI=1S/C38H24B6O12/c1-2-14-26-25(13-1)45-39(46-26)37(40-47-27-15-3-4-16-28(27)48-40,41-49-29-17-5-6-18-30(29)50-41)38(42-51-31-19-7-8-20-32(31)52-42,43-53-33-21-9-10-22-34(33)54-43)44-55-35-23-11-12-24-36(35)56-44/h1-24H