N-[(2E,6E)-3,7,11-trimethyl-2-phosphonato-dodeca-2,6,10-trienyl]methanamide

Systemtic Name: N-[(2E,6E)-3,7,11-trimethyl-2-phosphonato-dodeca-2,6,10-trienyl]methanamide Openeye Name: N-[(2E,6E)-3,7,11-trimethyl-2-phosphonato-dodeca-2,6,10-trienyl]formamide CAS Name: N-[(2E,6E)-3,7,11-trimethyl-2-phosphonatododeca-2,6,10-trienyl]formamide IUPAC Name: N-[(2E,6E)-3,7,11-trimethyl-2-phosphonatododeca-2,6,10-trienyl]formamide Traditional Name: N-[(2E,6E)-3,7,11-trimethyl-2-phosphonato-dodeca-2,6,10-trienyl]formamide Formula: C16H26NO4P-2 MolecularWeight: 327.355701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=C(CNC=O)P(=O)([O-])[O-])C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28NO4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)16(11-17-12-18)22(19,20)21/h7,9,12H,5-6,8,10-11H2,1-4H3,(H,17,18)(H2,19,20,21)/p-2/b14-9+,16-15+