disodium 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethanamide

Systemtic Name: disodium 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]ethanamide Openeye Name: disodium 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]acetamide CAS Name: disodium 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]acetamide IUPAC Name: disodium 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]acetamide Traditional Name: disodium 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]acetamide Formula: C17H28NNa2O5P MolecularWeight: 403.361221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCONC(=O)CP(=O)([O-])[O-])C)C)C.[Na+].[Na+]

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CONC(=O)CP(=O)([O-])[O-])/C)/C)C.[Na+].[Na+]

InChI

InChI=1S/C17H30NO5P.2Na/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-23-18-17(19)13-24(20,21)22;;/h7,9,11H,5-6,8,10,12-13H2,1-4H3,(H,18,19)(H2,20,21,22);;/q;2*+1/p-2/b15-9+,16-11+;;