2-[2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)phenyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)phenyl]-1,3,2-benzodioxaborole Openeye Name: 2-[2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)phenyl]-1,3,2-benzodioxaborole CAS Name: 2-[2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)phenyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)phenyl]-1,3,2-benzodioxaborole Traditional Name: 2-[2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)phenyl]-1,3,2-benzodioxaborole Formula: C22H27BO7 MolecularWeight: 414.25658

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3=CC=CC=C3C4COCCOCCOCCOCCO4

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C3=CC=CC=C3C4COCCOCCOCCOCCO4

InChI

InChI=1S/C22H27BO7/c1-2-6-19(23-29-20-7-3-4-8-21(20)30-23)18(5-1)22-17-27-14-13-25-10-9-24-11-12-26-15-16-28-22/h1-8,22H,9-17H2