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

Systemtic Name: [1-[3-(ethylamino)propoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[3-(ethylamino)propoxy-hydroxy-phosphanyl]oxymethyl]-2-(4-tetradecylphenoxy)ethyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-[[3-(ethylamino)propoxy-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)OCCCNCC)OC(=O)C

Isomeric SMILES

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

InChI

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