(1R,2S)-2-[2-(4-tert-butylphenyl)propan-2-yl]-N-diphenylphosphoryl-cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-[2-(4-tert-butylphenyl)propan-2-yl]-N-diphenylphosphoryl-cyclohexan-1-amine Openeye Name: (1R,2S)-2-[1-(4-tert-butylphenyl)-1-methyl-ethyl]-N-diphenylphosphoryl-cyclohexanamine CAS Name: (1R,2S)-2-[2-(4-tert-butylphenyl)propan-2-yl]-N-diphenylphosphoryl-1-cyclohexanamine IUPAC Name: (1R,2S)-2-[2-(4-tert-butylphenyl)propan-2-yl]-N-diphenylphosphorylcyclohexan-1-amine Traditional Name: [(1R,2S)-2-[1-(4-tert-butylphenyl)-1-methyl-ethyl]cyclohexyl]-diphenylphosphoryl-amine Formula: C31H40NOP MolecularWeight: 473.629161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C)(C)C2CCCCC2NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C)(C)[C@@H]2CCCC[C@H]2NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H40NOP/c1-30(2,3)24-20-22-25(23-21-24)31(4,5)28-18-12-13-19-29(28)32-34(33,26-14-8-6-9-15-26)27-16-10-7-11-17-27/h6-11,14-17,20-23,28-29H,12-13,18-19H2,1-5H3,(H,32,33)/t28-,29-/m1/s1