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

Systemtic Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperidin-2-one Openeye Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperidin-2-one CAS Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-piperidinone IUPAC Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperidin-2-one Traditional Name: 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-piperidone Formula: C24H42NO4P MolecularWeight: 439.568341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCCN(C1=O)CC=C(C)CCC=C(C)CCC=C(C)C)OCC

Isomeric SMILES

CCOP(=O)(C1CCCN(C1=O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OCC

InChI

InChI=1S/C24H42NO4P/c1-7-28-30(27,29-8-2)23-16-11-18-25(24(23)26)19-17-22(6)15-10-14-21(5)13-9-12-20(3)4/h12,14,17,23H,7-11,13,15-16,18-19H2,1-6H3/b21-14+,22-17+