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

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

Isomeric SMILES

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

InChI

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