3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrrolidin-2-one

Systemtic Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrrolidin-2-one Openeye Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrrolidin-2-one CAS Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-pyrrolidinone IUPAC Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrrolidin-2-one Traditional Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-pyrrolidone Formula: C23H40NO4P MolecularWeight: 425.541761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCN(C1=O)CC=C(C)CCC=C(C)CCC=C(C)C)OCC

Isomeric SMILES

CCOP(=O)(C1CCN(C1=O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OCC

InChI

InChI=1S/C23H40NO4P/c1-7-27-29(26,28-8-2)22-16-18-24(23(22)25)17-15-21(6)14-10-13-20(5)12-9-11-19(3)4/h11,13,15,22H,7-10,12,14,16-18H2,1-6H3/b20-13+,21-15+