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

Systemtic Name: [1-[2-(ethylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] methanoate Openeye Name: [1-[[2-(ethylamino)ethoxy-hydroxy-phosphanyl]oxymethyl]-2-(4-tetradecylphenoxy)ethyl] formate CAS Name: formic acid [1-[2-(ethylamino)ethoxy-hydroxyphosphino]oxy-3-(4-tetradecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[2-(ethylamino)ethoxy-hydroxyphosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] formate Traditional Name: formic acid [1-[[2-(ethylamino)ethoxy-hydroxy-phosphino]oxymethyl]-2-(4-myristylphenoxy)ethyl] ester Formula: C28H50NO6P MolecularWeight: 527.673461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCNCC)OC=O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCNCC)OC=O

InChI

InChI=1S/C28H50NO6P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-26-17-19-27(20-18-26)32-23-28(33-25-30)24-35-36(31)34-22-21-29-4-2/h17-20,25,28-29,31H,3-16,21-24H2,1-2H3