4,4,5,5-tetramethyl-2-(5-phenyloxepin-2-yl)-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-(5-phenyloxepin-2-yl)-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-(5-phenyloxepin-2-yl)-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-(5-phenyl-2-oxepinyl)-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-(5-phenyloxepin-2-yl)-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-(5-phenyloxepin-2-yl)-1,3,2-dioxaborolane Formula: C18H21BO3 MolecularWeight: 296.16854

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=CO2)C3=CC=CC=C3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H21BO3/c1-17(2)18(3,4)22-19(21-17)16-11-10-15(12-13-20-16)14-8-6-5-7-9-14/h5-13H,1-4H3