[1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(2-octadecoxyphenyl)propan-2-yl] ethanoate

Systemtic Name: [1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(2-octadecoxyphenyl)propan-2-yl] ethanoate Openeye Name: [1-[[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxymethyl]-2-(2-octadecoxyphenyl)ethyl] acetate CAS Name: acetic acid [1-[hydroxy-[2-(methylamino)ethoxy]phosphino]oxy-3-(2-octadecoxyphenyl)propan-2-yl] ester IUPAC Name: [1-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxy-3-(2-octadecoxyphenyl)propan-2-yl] acetate Traditional Name: acetic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-2-(2-stearyloxyphenyl)ethyl] ester Formula: C32H58NO6P MolecularWeight: 583.779781

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCCNC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCCNC)OC(=O)C

InChI

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