3-(1,3,2-dioxaborolan-2-yl)-2,4,5,6-tetramethyl-phenol

Systemtic Name: 3-(1,3,2-dioxaborolan-2-yl)-2,4,5,6-tetramethyl-phenol Openeye Name: 3-(1,3,2-dioxaborolan-2-yl)-2,4,5,6-tetramethyl-phenol CAS Name: 3-(1,3,2-dioxaborolan-2-yl)-2,4,5,6-tetramethylphenol IUPAC Name: 3-(1,3,2-dioxaborolan-2-yl)-2,4,5,6-tetramethylphenol Traditional Name: 3-(1,3,2-dioxaborolan-2-yl)-2,4,5,6-tetramethyl-phenol Formula: C12H17BO3 MolecularWeight: 220.07258

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)C2=C(C(=C(C(=C2C)O)C)C)C

Isomeric SMILES

B1(OCCO1)C2=C(C(=C(C(=C2C)O)C)C)C

InChI

InChI=1S/C12H17BO3/c1-7-8(2)11(13-15-5-6-16-13)10(4)12(14)9(7)3/h14H,5-6H2,1-4H3