[1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxy-3-(2-octadecoxyphenyl)propan-2-yl] methanoate

Systemtic Name: [1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxy-3-(2-octadecoxyphenyl)propan-2-yl] methanoate Openeye Name: [1-[[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxymethyl]-2-(2-octadecoxyphenyl)ethyl] formate CAS Name: formic acid [1-[hydroxy-[3-(methylamino)propoxy]phosphino]oxy-3-(2-octadecoxyphenyl)propan-2-yl] ester IUPAC Name: [1-[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxy-3-(2-octadecoxyphenyl)propan-2-yl] formate Traditional Name: formic acid [1-[[hydroxy-[3-(methylamino)propoxy]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)OCCCNC)OC=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCCCNC)OC=O

InChI

InChI=1S/C32H58NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-36-32-23-19-18-22-30(32)27-31(37-29-34)28-39-40(35)38-26-21-24-33-2/h18-19,22-23,29,31,33,35H,3-17,20-21,24-28H2,1-2H3