2-[2,6-bis(methoxymethyl)phenyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[2,6-bis(methoxymethyl)phenyl]-1,3,2-benzodioxaborole Openeye Name: 2-[2,6-bis(methoxymethyl)phenyl]-1,3,2-benzodioxaborole CAS Name: 2-[2,6-bis(methoxymethyl)phenyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[2,6-bis(methoxymethyl)phenyl]-1,3,2-benzodioxaborole Traditional Name: 2-[2,6-bis(methoxymethyl)phenyl]-1,3,2-benzodioxaborole Formula: C16H17BO4 MolecularWeight: 284.11478

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3=C(C=CC=C3COC)COC

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C3=C(C=CC=C3COC)COC

InChI

InChI=1S/C16H17BO4/c1-18-10-12-6-5-7-13(11-19-2)16(12)17-20-14-8-3-4-9-15(14)21-17/h3-9H,10-11H2,1-2H3