N-bis[4-(2-methylheptan-2-yl)phenoxy]phosphinothioylcyclohexanamine

Systemtic Name: N-bis[4-(2-methylheptan-2-yl)phenoxy]phosphinothioylcyclohexanamine Openeye Name: N-bis[4-(1,1-dimethylhexyl)phenoxy]phosphinothioylcyclohexanamine CAS Name: N-bis[4-(2-methylheptan-2-yl)phenoxy]phosphinothioylcyclohexanamine IUPAC Name: N-bis[4-(2-methylheptan-2-yl)phenoxy]phosphinothioylcyclohexanamine Traditional Name: bis[4-(1,1-dimethylhexyl)phenoxy]thiophosphoryl-cyclohexyl-amine Formula: C34H54NO2PS MolecularWeight: 571.836821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OP(=S)(NC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OP(=S)(NC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)CCCCC

InChI

InChI=1S/C34H54NO2PS/c1-7-9-14-26-33(3,4)28-18-22-31(23-19-28)36-38(39,35-30-16-12-11-13-17-30)37-32-24-20-29(21-25-32)34(5,6)27-15-10-8-2/h18-25,30H,7-17,26-27H2,1-6H3,(H,35,39)