4,4,5,5-tetramethyl-2-phenanthren-1-yl-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-phenanthren-1-yl-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-(1-phenanthryl)-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-(1-phenanthrenyl)-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-phenanthren-1-yl-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-(1-phenanthryl)-1,3,2-dioxaborolane Formula: C20H21BO2 MolecularWeight: 304.19054

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC4=CC=CC=C4C3=CC=C2

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC4=CC=CC=C4C3=CC=C2

InChI

InChI=1S/C20H21BO2/c1-19(2)20(3,4)23-21(22-19)18-11-7-10-16-15-9-6-5-8-14(15)12-13-17(16)18/h5-13H,1-4H3