triazanium [(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-phosphonatooxy-phosphinate

Systemtic Name: triazanium [(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-phosphonatooxy-phosphinate Openeye Name: triammonium [(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-phosphonatooxy-phosphinate CAS Name: triammonium [(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-phosphonatooxyphosphinate IUPAC Name: triazanium [(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-phosphonatooxyphosphinate Traditional Name: triammonium [(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-phosphato-phosphinate Formula: C11H29N3O6P2 MolecularWeight: 361.311982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=CP(=O)([O-])OP(=O)([O-])[O-])C)C.[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CC(=CCC/C(=C/C=C/P(=O)([O-])OP(=O)([O-])[O-])/C)C.[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C11H20O6P2.3H3N/c1-10(2)6-4-7-11(3)8-5-9-18(12,13)17-19(14,15)16;;;/h5-6,8-9H,4,7H2,1-3H3,(H,12,13)(H2,14,15,16);3*1H3/b9-5+,11-8+;;;