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

Systemtic Name: 3,3-bis(diethoxyphosphoryl)-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Openeye Name: 3,3-bis(diethoxyphosphoryl)-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one CAS Name: 3,3-bis(diethoxyphosphoryl)-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-azetidinone IUPAC Name: 3,3-bis(diethoxyphosphoryl)-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Traditional Name: 3,3-bis(diethoxyphosphoryl)-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Formula: C26H47NO7P2 MolecularWeight: 547.601402

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CN(C1=O)CC=C(C)CCC=C(C)CCC=C(C)C)P(=O)(OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H47NO7P2/c1-9-31-35(29,32-10-2)26(36(30,33-11-3)34-12-4)21-27(25(26)28)20-19-24(8)18-14-17-23(7)16-13-15-22(5)6/h15,17,19H,9-14,16,18,20-21H2,1-8H3/b23-17+,24-19+