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

Systemtic Name: [(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Openeye Name: [(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium CAS Name: [(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium IUPAC Name: [(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Traditional Name: [(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium Formula: C19H45N2O10P MolecularWeight: 492.541761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15O4P.2C6H15NO3/c1-2-3-4-5-6-7-11-12(8,9)10;2*8-4-1-7(2-5-9)3-6-10/h6-7H,2-5H2,1H3,(H2,8,9,10);2*8-10H,1-6H2/b7-6+;;