4,4,5,5-tetramethyl-2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-[(1S)-4-phenyl-1-cyclohex-3-enyl]-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-[(1S)-4-phenylcyclohex-3-en-1-yl]-1,3,2-dioxaborolane Formula: C18H25BO2 MolecularWeight: 284.2009

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)[C@H]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H25BO2/c1-17(2)18(3,4)21-19(20-17)16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-10,16H,11-13H2,1-4H3/t16-/m1/s1