4,4,5,5-tetramethyl-2-[(E)-2-phenyl-5-phenylmethoxy-pent-2-en-3-yl]-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenyl-5-phenylmethoxy-pent-2-en-3-yl]-1,3,2-dioxaborolane Openeye Name: 2-[(E)-1-(2-benzyloxyethyl)-2-phenyl-prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenyl-5-phenylmethoxypent-2-en-3-yl]-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-phenyl-5-phenylmethoxypent-2-en-3-yl]-1,3,2-dioxaborolane Traditional Name: 2-[(E)-1-(2-benzoxyethyl)-2-phenyl-prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C24H31BO3 MolecularWeight: 378.31214

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C(=C(C)C2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)/C(=C(/C)\C2=CC=CC=C2)/CCOCC3=CC=CC=C3

InChI

InChI=1S/C24H31BO3/c1-19(21-14-10-7-11-15-21)22(25-27-23(2,3)24(4,5)28-25)16-17-26-18-20-12-8-6-9-13-20/h6-15H,16-18H2,1-5H3/b22-19-