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

Systemtic Name: 2-[(E)-4-phenylmethoxybut-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-4-benzyloxybut-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-4-phenylmethoxybut-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-4-phenylmethoxybut-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-4-benzoxybut-1-enyl]-1,3,2-benzodioxaborole Formula: C17H17BO3 MolecularWeight: 280.12608

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=CCCOCC3=CC=CC=C3

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C/CCOCC3=CC=CC=C3

InChI

InChI=1S/C17H17BO3/c1-2-8-15(9-3-1)14-19-13-7-6-12-18-20-16-10-4-5-11-17(16)21-18/h1-6,8-12H,7,13-14H2/b12-6+