2-[(Z)-dec-1-enyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(Z)-dec-1-enyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(Z)-dec-1-enyl]-1,3,2-benzodioxaborole CAS Name: 2-[(Z)-dec-1-enyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(Z)-dec-1-enyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(Z)-dec-1-enyl]-1,3,2-benzodioxaborole Formula: C16H23BO2 MolecularWeight: 258.16362

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=CCCCCCCCC

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C\CCCCCCCC

InChI

InChI=1S/C16H23BO2/c1-2-3-4-5-6-7-8-11-14-17-18-15-12-9-10-13-16(15)19-17/h9-14H,2-8H2,1H3/b14-11-