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

Systemtic Name: bis[(E)-tetradec-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Openeye Name: bis[(E)-tetradec-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium CAS Name: bis[(E)-tetradec-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium IUPAC Name: bis[(E)-tetradec-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Traditional Name: bis[(E)-tetradec-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium Formula: C34H70NO7P MolecularWeight: 635.895861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H55O4P.C6H15NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-33(29,30)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2;8-4-1-7(2-5-9)3-6-10/h25-28H,3-24H2,1-2H3,(H,29,30);8-10H,1-6H2/b27-25+,28-26+;