2-[(1E,3E)-3-methyl-5-phenylmethoxy-penta-1,3-dienyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(1E,3E)-3-methyl-5-phenylmethoxy-penta-1,3-dienyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(1E,3E)-5-benzyloxy-3-methyl-penta-1,3-dienyl]-1,3,2-benzodioxaborole CAS Name: 2-[(1E,3E)-3-methyl-5-phenylmethoxypenta-1,3-dienyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(1E,3E)-3-methyl-5-phenylmethoxypenta-1,3-dienyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(1E,3E)-5-benzoxy-3-methyl-penta-1,3-dienyl]-1,3,2-benzodioxaborole Formula: C19H19BO3 MolecularWeight: 306.16336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C/C(=C/COCC3=CC=CC=C3)/C

InChI

InChI=1S/C19H19BO3/c1-16(12-14-21-15-17-7-3-2-4-8-17)11-13-20-22-18-9-5-6-10-19(18)23-20/h2-13H,14-15H2,1H3/b13-11+,16-12+