4,4,5,5-tetramethyl-2-(1-phenylbut-3-enyl)-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-(1-phenylbut-3-enyl)-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-(1-phenylbut-3-enyl)-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-(1-phenylbut-3-enyl)-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-(1-phenylbut-3-enyl)-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-(1-phenylbut-3-enyl)-1,3,2-dioxaborolane Formula: C16H23BO2 MolecularWeight: 258.16362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BO2/c1-6-10-14(13-11-8-7-9-12-13)17-18-15(2,3)16(4,5)19-17/h6-9,11-12,14H,1,10H2,2-5H3