N-bis(4-tert-butylphenoxy)phosphinothioyl-N-cyclohexyl-cyclohexanamine

Systemtic Name: N-bis(4-tert-butylphenoxy)phosphinothioyl-N-cyclohexyl-cyclohexanamine Openeye Name: N-bis(4-tert-butylphenoxy)phosphinothioyl-N-cyclohexyl-cyclohexanamine CAS Name: N-bis(4-tert-butylphenoxy)phosphinothioyl-N-cyclohexylcyclohexanamine IUPAC Name: N-bis(4-tert-butylphenoxy)phosphinothioyl-N-cyclohexylcyclohexanamine Traditional Name: bis(4-tert-butylphenoxy)thiophosphoryl-dicyclohexyl-amine Formula: C32H48NO2PS MolecularWeight: 541.767781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(N(C2CCCCC2)C3CCCCC3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(N(C2CCCCC2)C3CCCCC3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H48NO2PS/c1-31(2,3)25-17-21-29(22-18-25)34-36(37,35-30-23-19-26(20-24-30)32(4,5)6)33(27-13-9-7-10-14-27)28-15-11-8-12-16-28/h17-24,27-28H,7-16H2,1-6H3