4,4,5,5-tetramethyl-2-(4-phenylmethoxyocta-1,7-dien-2-yl)-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-(4-phenylmethoxyocta-1,7-dien-2-yl)-1,3,2-dioxaborolane Openeye Name: 2-(3-benzyloxy-1-methylene-hept-6-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-(4-phenylmethoxyocta-1,7-dien-2-yl)-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylmethoxyocta-1,7-dien-2-yl)-1,3,2-dioxaborolane Traditional Name: 2-(3-benzoxy-1-methylene-hept-6-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C21H31BO3 MolecularWeight: 342.28004

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C(=C)CC(CCC=C)OCC2=CC=CC=C2

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C(=C)CC(CCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H31BO3/c1-7-8-14-19(23-16-18-12-10-9-11-13-18)15-17(2)22-24-20(3,4)21(5,6)25-22/h7,9-13,19H,1-2,8,14-16H2,3-6H3