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

Systemtic Name: bis[(E)-non-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Openeye Name: bis[(E)-non-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium CAS Name: bis[(E)-non-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium IUPAC Name: bis[(E)-non-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Traditional Name: bis[(E)-non-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium Formula: C24H50NO7P MolecularWeight: 495.630061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35O4P.C6H15NO3/c1-3-5-7-9-11-13-15-17-21-23(19,20)22-18-16-14-12-10-8-6-4-2;8-4-1-7(2-5-9)3-6-10/h15-18H,3-14H2,1-2H3,(H,19,20);8-10H,1-6H2/b17-15+,18-16+;