2-diethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]ethanamide

Systemtic Name: 2-diethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]ethanamide Openeye Name: 2-diethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide CAS Name: 2-diethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide IUPAC Name: 2-diethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide Traditional Name: 2-diethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide Formula: C21H38NO4P MolecularWeight: 399.504481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)NCC=C(C)CCC=C(C)CCC=C(C)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)NC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OCC

InChI

InChI=1S/C21H38NO4P/c1-7-25-27(24,26-8-2)17-21(23)22-16-15-20(6)14-10-13-19(5)12-9-11-18(3)4/h11,13,15H,7-10,12,14,16-17H2,1-6H3,(H,22,23)/b19-13+,20-15+