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

Systemtic Name: bis[(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Openeye Name: bis[(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium CAS Name: bis[(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium IUPAC Name: bis[(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)azanium Traditional Name: bis[(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)ammonium Formula: C20H42NO7P MolecularWeight: 439.523741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27O4P.C6H15NO3/c1-3-5-7-9-11-13-17-19(15,16)18-14-12-10-8-6-4-2;8-4-1-7(2-5-9)3-6-10/h11-14H,3-10H2,1-2H3,(H,15,16);8-10H,1-6H2/b13-11+,14-12+;