2-(4-tert-butyl-1-oxidanyl-cyclohexyl)-2-diethoxyphosphoryl-ethanenitrile

Systemtic Name: 2-(4-tert-butyl-1-oxidanyl-cyclohexyl)-2-diethoxyphosphoryl-ethanenitrile Openeye Name: 2-(4-tert-butyl-1-hydroxy-cyclohexyl)-2-diethoxyphosphoryl-acetonitrile CAS Name: 2-(4-tert-butyl-1-hydroxycyclohexyl)-2-diethoxyphosphorylacetonitrile IUPAC Name: 2-(4-tert-butyl-1-hydroxycyclohexyl)-2-diethoxyphosphorylacetonitrile Traditional Name: 2-(4-tert-butyl-1-hydroxy-cyclohexyl)-2-diethoxyphosphoryl-acetonitrile Formula: C16H30NO4P MolecularWeight: 331.387461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C#N)C1(CCC(CC1)C(C)(C)C)O)OCC

Isomeric SMILES

CCOP(=O)(C(C#N)C1(CCC(CC1)C(C)(C)C)O)OCC

InChI

InChI=1S/C16H30NO4P/c1-6-20-22(19,21-7-2)14(12-17)16(18)10-8-13(9-11-16)15(3,4)5/h13-14,18H,6-11H2,1-5H3