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

Systemtic Name: bis[(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Openeye Name: bis[(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium CAS Name: bis[(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium IUPAC Name: bis[(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Traditional Name: bis[(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium Formula: C22H46NO7P MolecularWeight: 467.576901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31O4P.C6H15NO3/c1-3-5-7-9-11-13-15-19-21(17,18)20-16-14-12-10-8-6-4-2;8-4-1-7(2-5-9)3-6-10/h13-16H,3-12H2,1-2H3,(H,17,18);8-10H,1-6H2/b15-13+,16-14+;