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

Systemtic Name: [1-[2-(ethylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[2-(ethylamino)ethoxy-hydroxy-phosphanyl]oxymethyl]-2-(4-tetradecylphenoxy)ethyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-[[2-(ethylamino)ethoxy-hydroxy-phosphino]oxymethyl]-2-(4-myristylphenoxy)ethyl] ester Formula: C29H52NO6P MolecularWeight: 541.700041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H52NO6P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-27-18-20-28(21-19-27)33-24-29(36-26(3)31)25-35-37(32)34-23-22-30-5-2/h18-21,29-30,32H,4-17,22-25H2,1-3H3