[1-[3-(dimethylamino)propoxy-oxidanyl-phosphanyl]oxy-3-(2-hexadecylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[3-(dimethylamino)propoxy-oxidanyl-phosphanyl]oxy-3-(2-hexadecylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[3-(dimethylamino)propoxy-hydroxy-phosphanyl]oxymethyl]-2-(2-hexadecylphenoxy)ethyl] acetate CAS Name: acetic acid [1-[3-(dimethylamino)propoxy-hydroxyphosphino]oxy-3-(2-hexadecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[3-(dimethylamino)propoxy-hydroxyphosphanyl]oxy-3-(2-hexadecylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-cetylphenoxy)methyl]-2-[3-(dimethylamino)propoxy-hydroxy-phosphino]oxy-ethyl] ester Formula: C32H58NO6P MolecularWeight: 583.779781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCCCN(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCCCN(C)C)OC(=O)C

InChI

InChI=1S/C32H58NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-30-23-19-20-24-32(30)36-27-31(39-29(2)34)28-38-40(35)37-26-21-25-33(3)4/h19-20,23-24,31,35H,5-18,21-22,25-28H2,1-4H3