[(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)azanium

Systemtic Name: [(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Openeye Name: [(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium CAS Name: [(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium IUPAC Name: [(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Traditional Name: [(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium Formula: C20H47N2O10P MolecularWeight: 506.568341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COP(=O)([O-])[O-].C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO

Isomeric SMILES

CCCCCC/C=C/OP(=O)([O-])[O-].C(CO)[NH+](CCO)CCO.C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C8H17O4P.2C6H15NO3/c1-2-3-4-5-6-7-8-12-13(9,10)11;2*8-4-1-7(2-5-9)3-6-10/h7-8H,2-6H2,1H3,(H2,9,10,11);2*8-10H,1-6H2/b8-7+;;