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

Systemtic Name: [1-(4-dodecylphenoxy)-3-[2-(ethylamino)ethoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] methanoate Openeye Name: [1-[(4-dodecylphenoxy)methyl]-2-[2-(ethylamino)ethoxy-hydroxy-phosphanyl]oxy-ethyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [1-[[2-(ethylamino)ethoxy-hydroxy-phosphino]oxymethyl]-2-(4-laurylphenoxy)ethyl] ester Formula: C26H46NO6P MolecularWeight: 499.620301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46NO6P/c1-3-5-6-7-8-9-10-11-12-13-14-24-15-17-25(18-16-24)30-21-26(31-23-28)22-33-34(29)32-20-19-27-4-2/h15-18,23,26-27,29H,3-14,19-22H2,1-2H3