[(E)-7-(1,3,2-benzodioxaborol-2-yl)hept-6-en-2-yl] ethanoate

Systemtic Name: [(E)-7-(1,3,2-benzodioxaborol-2-yl)hept-6-en-2-yl] ethanoate Openeye Name: [(E)-6-(1,3,2-benzodioxaborol-2-yl)-1-methyl-hex-5-enyl] acetate CAS Name: acetic acid [(E)-7-(1,3,2-benzodioxaborol-2-yl)hept-6-en-2-yl] ester IUPAC Name: [(E)-7-(1,3,2-benzodioxaborol-2-yl)hept-6-en-2-yl] acetate Traditional Name: acetic acid [(E)-6-(1,3,2-benzodioxaborol-2-yl)-1-methyl-hex-5-enyl] ester Formula: C15H19BO4 MolecularWeight: 274.11996

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=CCCCC(C)OC(=O)C

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C/CCCC(C)OC(=O)C

InChI

InChI=1S/C15H19BO4/c1-12(18-13(2)17)8-4-3-7-11-16-19-14-9-5-6-10-15(14)20-16/h5-7,9-12H,3-4,8H2,1-2H3/b11-7+