2-[(E)-4-ethoxypent-1-enyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(E)-4-ethoxypent-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-4-ethoxypent-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-4-ethoxypent-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-4-ethoxypent-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-4-ethoxypent-1-enyl]-1,3,2-benzodioxaborole Formula: C13H17BO3 MolecularWeight: 232.08328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=CCC(C)OCC

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C/CC(C)OCC

InChI

InChI=1S/C13H17BO3/c1-3-15-11(2)7-6-10-14-16-12-8-4-5-9-13(12)17-14/h4-6,8-11H,3,7H2,1-2H3/b10-6+