N-cyclohexylcyclohexanamine; tris[4-(2-methylbutan-2-yl)phenyl] phosphite

Systemtic Name: N-cyclohexylcyclohexanamine; tris[4-(2-methylbutan-2-yl)phenyl] phosphite Openeye Name: N-cyclohexylcyclohexanamine; tris[4-(1,1-dimethylpropyl)phenyl] phosphite CAS Name: N-cyclohexylcyclohexanamine; phosphorous acid tris[4-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: N-cyclohexylcyclohexanamine; tris[4-(2-methylbutan-2-yl)phenyl] phosphite Traditional Name: dicyclohexylamine; phosphorous acid tris(4-tert-amylphenyl) ester Formula: C45H68NO3P MolecularWeight: 702.000081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C(C)(C)CC)OC3=CC=C(C=C3)C(C)(C)CC.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C(C)(C)CC)OC3=CC=C(C=C3)C(C)(C)CC.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C33H45O3P.C12H23N/c1-10-31(4,5)25-13-19-28(20-14-25)34-37(35-29-21-15-26(16-22-29)32(6,7)11-2)36-30-23-17-27(18-24-30)33(8,9)12-3;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h13-24H,10-12H2,1-9H3;11-13H,1-10H2