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

Systemtic Name: [1-[3-(ethylamino)propoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] propanoate Openeye Name: [1-[[3-(ethylamino)propoxy-hydroxy-phosphanyl]oxymethyl]-2-(4-tetradecylphenoxy)ethyl] propanoate CAS Name: propanoic acid [1-[3-(ethylamino)propoxy-hydroxyphosphino]oxy-3-(4-tetradecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[3-(ethylamino)propoxy-hydroxyphosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] propanoate Traditional Name: propionic acid [1-[[3-(ethylamino)propoxy-hydroxy-phosphino]oxymethyl]-2-(4-myristylphenoxy)ethyl] ester Formula: C31H56NO6P MolecularWeight: 569.753201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H56NO6P/c1-4-7-8-9-10-11-12-13-14-15-16-17-19-28-20-22-29(23-21-28)35-26-30(38-31(33)5-2)27-37-39(34)36-25-18-24-32-6-3/h20-23,30,32,34H,4-19,24-27H2,1-3H3