2-[(Z)-1-cyclohexylprop-1-en-2-yl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(Z)-1-cyclohexylprop-1-en-2-yl]-1,3,2-benzodioxaborole Openeye Name: 2-[(Z)-2-cyclohexyl-1-methyl-vinyl]-1,3,2-benzodioxaborole CAS Name: 2-[(Z)-1-cyclohexylprop-1-en-2-yl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(Z)-1-cyclohexylprop-1-en-2-yl]-1,3,2-benzodioxaborole Traditional Name: 2-[(Z)-2-cyclohexyl-1-methyl-vinyl]-1,3,2-benzodioxaborole Formula: C15H19BO2 MolecularWeight: 242.12116

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C(=CC3CCCCC3)C

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C(=C/C3CCCCC3)/C

InChI

InChI=1S/C15H19BO2/c1-12(11-13-7-3-2-4-8-13)16-17-14-9-5-6-10-15(14)18-16/h5-6,9-11,13H,2-4,7-8H2,1H3/b12-11+