[1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-4-(4-undecoxyphenyl)butan-2-yl] methanoate

Systemtic Name: [1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-4-(4-undecoxyphenyl)butan-2-yl] methanoate Openeye Name: [1-[[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxymethyl]-3-(4-undecoxyphenyl)propyl] formate CAS Name: formic acid [1-[hydroxy-[2-(methylamino)ethoxy]phosphino]oxy-4-(4-undecoxyphenyl)butan-2-yl] ester IUPAC Name: [1-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxy-4-(4-undecoxyphenyl)butan-2-yl] formate Traditional Name: formic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-3-(4-undecoxyphenyl)propyl] ester Formula: C25H44NO6P MolecularWeight: 485.593721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)CCC(COP(O)OCCNC)OC=O

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)CCC(COP(O)OCCNC)OC=O

InChI

InChI=1S/C25H44NO6P/c1-3-4-5-6-7-8-9-10-11-19-29-24-15-12-23(13-16-24)14-17-25(30-22-27)21-32-33(28)31-20-18-26-2/h12-13,15-16,22,25-26,28H,3-11,14,17-21H2,1-2H3