2-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole

Systemtic Name: 2-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole Openeye Name: 2-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole CAS Name: 2-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole IUPAC Name: 2-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole Traditional Name: 2-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole Formula: C24H31BO8 MolecularWeight: 458.30914

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3=C4COCCOCCOCCOCCOCCOCC3=CC=C4

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C3=C4COCCOCCOCCOCCOCCOCC3=CC=C4

InChI

InChI=1S/C24H31BO8/c1-2-7-23-22(6-1)32-25(33-23)24-20-4-3-5-21(24)19-31-17-15-29-13-11-27-9-8-26-10-12-28-14-16-30-18-20/h1-7H,8-19H2