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

Systemtic Name: 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]ethanamide Openeye Name: 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide CAS Name: 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide IUPAC Name: 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide Traditional Name: 2-phosphonato-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]acetamide Formula: C17H28NO4P-2 MolecularWeight: 341.382281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCNC(=O)CP(=O)([O-])[O-])C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CNC(=O)CP(=O)([O-])[O-])/C)/C)C

InChI

InChI=1S/C17H30NO4P/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-18-17(19)13-23(20,21)22/h7,9,11H,5-6,8,10,12-13H2,1-4H3,(H,18,19)(H2,20,21,22)/p-2/b15-9+,16-11+