2-[(E)-5-phenylpent-1-enyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(E)-5-phenylpent-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(E)-5-phenylpent-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(E)-5-phenylpent-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(E)-5-phenylpent-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(E)-5-phenylpent-1-enyl]-1,3,2-benzodioxaborole Formula: C17H17BO2 MolecularWeight: 264.12668

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=CCCCC3=CC=CC=C3

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C/CCCC3=CC=CC=C3

InChI

InChI=1S/C17H17BO2/c1-3-9-15(10-4-1)11-5-2-8-14-18-19-16-12-6-7-13-17(16)20-18/h1,3-4,6-10,12-14H,2,5,11H2/b14-8+