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

Systemtic Name: [1-(4-dodecylphenoxy)-3-[3-(ethylamino)propoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] methanoate Openeye Name: [1-[(4-dodecylphenoxy)methyl]-2-[3-(ethylamino)propoxy-hydroxy-phosphanyl]oxy-ethyl] formate CAS Name: formic acid [1-(4-dodecylphenoxy)-3-[3-(ethylamino)propoxy-hydroxyphosphino]oxypropan-2-yl] ester IUPAC Name: [1-(4-dodecylphenoxy)-3-[3-(ethylamino)propoxy-hydroxyphosphanyl]oxypropan-2-yl] formate Traditional Name: formic acid [1-[[3-(ethylamino)propoxy-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)OCCCNCC)OC=O

Isomeric SMILES

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

InChI

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