4-cyclohexyl-2-methoxy-5,5-dinaphthalen-2-yl-1,3,2-oxazaborolidine

Systemtic Name: 4-cyclohexyl-2-methoxy-5,5-dinaphthalen-2-yl-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-2-methoxy-5,5-bis(2-naphthyl)-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-2-methoxy-5,5-bis(2-naphthalenyl)-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-2-methoxy-5,5-dinaphthalen-2-yl-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-2-methoxy-5,5-bis(2-naphthyl)-1,3,2-oxazaborolidine Formula: C29H30BNO2 MolecularWeight: 435.365

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)C6CCCCC6)OC

Isomeric SMILES

B1(NC(C(O1)(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)C6CCCCC6)OC

InChI

InChI=1S/C29H30BNO2/c1-32-30-31-28(23-11-3-2-4-12-23)29(33-30,26-17-15-21-9-5-7-13-24(21)19-26)27-18-16-22-10-6-8-14-25(22)20-27/h5-10,13-20,23,28,31H,2-4,11-12H2,1H3