4-cyclohexyl-5,5-bis(phenylmethyl)-1,3,2$l^{2}-oxazaborolidine

Systemtic Name: 4-cyclohexyl-5,5-bis(phenylmethyl)-1,3,2$l^{2}-oxazaborolidine Openeye Name: 5,5-dibenzyl-4-cyclohexyl-1,3,2$l^{2}-oxazaborolidine CAS Name: 4-cyclohexyl-5,5-bis(phenylmethyl)-1,3,2$l^{2}-oxazaborolidine IUPAC Name: 5,5-dibenzyl-4-cyclohexyl-1,3,2$l^{2}-oxazaborolidine Traditional Name: 5,5-dibenzyl-4-cyclohexyl-1,3,2$l^{2}-oxazaborolidine Formula: C22H27BNO MolecularWeight: 332.26688

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Descriptors Computed from Structure

Canonical SMILES:

[B]1NC(C(O1)(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

[B]1NC(C(O1)(CC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H27BNO/c1-4-10-18(11-5-1)16-22(17-19-12-6-2-7-13-19)21(24-23-25-22)20-14-8-3-9-15-20/h1-2,4-7,10-13,20-21,24H,3,8-9,14-17H2