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

Systemtic Name: [1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-4-(4-undecoxyphenyl)butan-2-yl] ethanoate Openeye Name: [1-[[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxymethyl]-3-(4-undecoxyphenyl)propyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-3-(4-undecoxyphenyl)propyl] ester Formula: C26H46NO6P MolecularWeight: 499.620301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46NO6P/c1-4-5-6-7-8-9-10-11-12-20-30-25-16-13-24(14-17-25)15-18-26(33-23(2)28)22-32-34(29)31-21-19-27-3/h13-14,16-17,26-27,29H,4-12,15,18-22H2,1-3H3