N-[(3E,7E)-4,8,12-trimethyl-1-phosphonato-trideca-3,7,11-trien-2-yl]ethanamide

Systemtic Name: N-[(3E,7E)-4,8,12-trimethyl-1-phosphonato-trideca-3,7,11-trien-2-yl]ethanamide Openeye Name: N-[(2E,6E)-3,7,11-trimethyl-1-(phosphonatomethyl)dodeca-2,6,10-trienyl]acetamide CAS Name: N-[(3E,7E)-4,8,12-trimethyl-1-phosphonatotrideca-3,7,11-trien-2-yl]acetamide IUPAC Name: N-[(3E,7E)-4,8,12-trimethyl-1-phosphonatotrideca-3,7,11-trien-2-yl]acetamide Traditional Name: N-[(2E,6E)-3,7,11-trimethyl-1-(phosphonatomethyl)dodeca-2,6,10-trienyl]acetamide Formula: C18H30NO4P-2 MolecularWeight: 355.408861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32NO4P/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-18(19-17(5)20)13-24(21,22)23/h8,10,12,18H,6-7,9,11,13H2,1-5H3,(H,19,20)(H2,21,22,23)/p-2/b15-10+,16-12+