(6-phenoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ethanoate

Systemtic Name: (6-phenoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ethanoate Openeye Name: (6-phenoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate CAS Name: acetic acid (6-phenoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ester IUPAC Name: (6-phenoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate Traditional Name: acetic acid (6-phenoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ester Formula: C19H19BO6 MolecularWeight: 354.16156

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2COC(C(C2OC(=O)C)O1)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

B1(OC2COC(C(C2OC(=O)C)O1)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19BO6/c1-13(21)23-17-16-12-22-19(24-15-10-6-3-7-11-15)18(17)26-20(25-16)14-8-4-2-5-9-14/h2-11,16-19H,12H2,1H3