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

Systemtic Name: 2-[(E)-1-cyclohexyl-3-phenyl-but-2-en-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-[(E)-1-(cyclohexylmethyl)-2-phenyl-prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-[(E)-1-cyclohexyl-3-phenylbut-2-en-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-[(E)-1-cyclohexyl-3-phenylbut-2-en-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-[(E)-1-(cyclohexylmethyl)-2-phenyl-prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C22H33BO2 MolecularWeight: 340.30722

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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)CC3CCCCC3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)/C(=C(/C)\C2=CC=CC=C2)/CC3CCCCC3

InChI

InChI=1S/C22H33BO2/c1-17(19-14-10-7-11-15-19)20(16-18-12-8-6-9-13-18)23-24-21(2,3)22(4,5)25-23/h7,10-11,14-15,18H,6,8-9,12-13,16H2,1-5H3/b20-17-