2-[1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole Openeye Name: 2-[1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole CAS Name: 2-[1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole Traditional Name: 2-[1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole Formula: C15H15BO3 MolecularWeight: 254.0888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BO3/c1-11(12-7-9-13(17-2)10-8-12)16-18-14-5-3-4-6-15(14)19-16/h3-11H,1-2H3