4-cyclohexyl-2-methoxy-5,5-diphenyl-1,3,2-oxazaborolidine

Systemtic Name: 4-cyclohexyl-2-methoxy-5,5-diphenyl-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-2-methoxy-5,5-diphenyl-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-2-methoxy-5,5-diphenyl-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-2-methoxy-5,5-diphenyl-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-2-methoxy-5,5-diphenyl-1,3,2-oxazaborolidine Formula: C21H26BNO2 MolecularWeight: 335.24764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BNO2/c1-24-22-23-20(17-11-5-2-6-12-17)21(25-22,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h3-4,7-10,13-17,20,23H,2,5-6,11-12H2,1H3