(2E,6E)-N-(diphosphonatomethyl)-3,7,11-trimethyl-dodeca-2,6,10-trien-1-amine

Systemtic Name: (2E,6E)-N-(diphosphonatomethyl)-3,7,11-trimethyl-dodeca-2,6,10-trien-1-amine Openeye Name: (2E,6E)-N-(diphosphonatomethyl)-3,7,11-trimethyl-dodeca-2,6,10-trien-1-amine CAS Name: (2E,6E)-N-(diphosphonatomethyl)-3,7,11-trimethyl-1-dodeca-2,6,10-trienamine IUPAC Name: (2E,6E)-N-(diphosphonatomethyl)-3,7,11-trimethyldodeca-2,6,10-trien-1-amine Traditional Name: diphosphonatomethyl-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amine Formula: C16H27NO6P2-4 MolecularWeight: 391.336202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31NO6P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-17-16(24(18,19)20)25(21,22)23/h7,9,11,16-17H,5-6,8,10,12H2,1-4H3,(H2,18,19,20)(H2,21,22,23)/p-4/b14-9+,15-11+