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

Systemtic Name: [1-[2-(ethylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] propanoate Openeye Name: [1-[[2-(ethylamino)ethoxy-hydroxy-phosphanyl]oxymethyl]-2-(4-tetradecylphenoxy)ethyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [1-[[2-(ethylamino)ethoxy-hydroxy-phosphino]oxymethyl]-2-(4-myristylphenoxy)ethyl] ester Formula: C30H54NO6P MolecularWeight: 555.726621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H54NO6P/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-27-19-21-28(22-20-27)34-25-29(37-30(32)5-2)26-36-38(33)35-24-23-31-6-3/h19-22,29,31,33H,4-18,23-26H2,1-3H3