4-cyclohexyl-2-methoxy-5,5-bis(phenylmethyl)-1,3,2-oxazaborolidine

Systemtic Name: 4-cyclohexyl-2-methoxy-5,5-bis(phenylmethyl)-1,3,2-oxazaborolidine Openeye Name: 5,5-dibenzyl-4-cyclohexyl-2-methoxy-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-2-methoxy-5,5-bis(phenylmethyl)-1,3,2-oxazaborolidine IUPAC Name: 5,5-dibenzyl-4-cyclohexyl-2-methoxy-1,3,2-oxazaborolidine Traditional Name: 5,5-dibenzyl-4-cyclohexyl-2-methoxy-1,3,2-oxazaborolidine Formula: C23H30BNO2 MolecularWeight: 363.3008

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCCC4)OC

Isomeric SMILES

B1(NC(C(O1)(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCCC4)OC

InChI

InChI=1S/C23H30BNO2/c1-26-24-25-22(21-15-9-4-10-16-21)23(27-24,17-19-11-5-2-6-12-19)18-20-13-7-3-8-14-20/h2-3,5-8,11-14,21-22,25H,4,9-10,15-18H2,1H3