[1-(4-dodecylphenoxy)-3-[2-(ethylamino)ethoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] ethanoate

Systemtic Name: [1-(4-dodecylphenoxy)-3-[2-(ethylamino)ethoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] ethanoate Openeye Name: [1-[(4-dodecylphenoxy)methyl]-2-[2-(ethylamino)ethoxy-hydroxy-phosphanyl]oxy-ethyl] acetate CAS Name: acetic acid [1-(4-dodecylphenoxy)-3-[2-(ethylamino)ethoxy-hydroxyphosphino]oxypropan-2-yl] ester IUPAC Name: [1-(4-dodecylphenoxy)-3-[2-(ethylamino)ethoxy-hydroxyphosphanyl]oxypropan-2-yl] acetate Traditional Name: acetic acid [1-[[2-(ethylamino)ethoxy-hydroxy-phosphino]oxymethyl]-2-(4-laurylphenoxy)ethyl] ester Formula: C27H48NO6P MolecularWeight: 513.646881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCNCC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCNCC)OC(=O)C

InChI

InChI=1S/C27H48NO6P/c1-4-6-7-8-9-10-11-12-13-14-15-25-16-18-26(19-17-25)31-22-27(34-24(3)29)23-33-35(30)32-21-20-28-5-2/h16-19,27-28,30H,4-15,20-23H2,1-3H3