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

Systemtic Name: 3-dimethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]propanamide Openeye Name: 3-dimethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]propanamide CAS Name: 3-dimethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]propanamide IUPAC Name: 3-dimethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]propanamide Traditional Name: 3-dimethoxyphosphoryl-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]propionamide Formula: C20H36NO4P MolecularWeight: 385.477901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCNC(=O)CCP(=O)(OC)OC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CNC(=O)CCP(=O)(OC)OC)/C)/C)C

InChI

InChI=1S/C20H36NO4P/c1-17(2)9-7-10-18(3)11-8-12-19(4)13-15-21-20(22)14-16-26(23,24-5)25-6/h9,11,13H,7-8,10,12,14-16H2,1-6H3,(H,21,22)/b18-11+,19-13+