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

Systemtic Name: 4-cyclohexyl-2-methoxy-5,5-bis(4-methoxyphenyl)-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-2-methoxy-5,5-bis(4-methoxyphenyl)-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-2-methoxy-5,5-bis(4-methoxyphenyl)-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-2-methoxy-5,5-bis(4-methoxyphenyl)-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-2-methoxy-5,5-bis(4-methoxyphenyl)-1,3,2-oxazaborolidine Formula: C23H30BNO4 MolecularWeight: 395.2996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BNO4/c1-26-20-13-9-18(10-14-20)23(19-11-15-21(27-2)16-12-19)22(25-24(28-3)29-23)17-7-5-4-6-8-17/h9-17,22,25H,4-8H2,1-3H3