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

Systemtic Name: [1-(4-dodecylphenoxy)-3-[2-(ethylamino)ethoxy-oxidanyl-phosphanyl]oxy-propan-2-yl] propanoate Openeye Name: [1-[(4-dodecylphenoxy)methyl]-2-[2-(ethylamino)ethoxy-hydroxy-phosphanyl]oxy-ethyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [1-[[2-(ethylamino)ethoxy-hydroxy-phosphino]oxymethyl]-2-(4-laurylphenoxy)ethyl] ester Formula: C28H50NO6P MolecularWeight: 527.673461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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