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

Systemtic Name: [1-[4-(ethylamino)butoxy-oxidanyl-phosphanyl]oxy-3-(2-tetradecylphenoxy)propan-2-yl] methanoate Openeye Name: [1-[[4-(ethylamino)butoxy-hydroxy-phosphanyl]oxymethyl]-2-(2-tetradecylphenoxy)ethyl] formate CAS Name: formic acid [1-[4-(ethylamino)butoxy-hydroxyphosphino]oxy-3-(2-tetradecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[4-(ethylamino)butoxy-hydroxyphosphanyl]oxy-3-(2-tetradecylphenoxy)propan-2-yl] formate Traditional Name: formic acid [1-[[4-(ethylamino)butoxy-hydroxy-phosphino]oxymethyl]-2-(2-myristylphenoxy)ethyl] ester Formula: C30H54NO6P MolecularWeight: 555.726621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCCCCNCC)OC=O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCCCCNCC)OC=O

InChI

InChI=1S/C30H54NO6P/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-28-21-16-17-22-30(28)34-25-29(35-27-32)26-37-38(33)36-24-19-18-23-31-4-2/h16-17,21-22,27,29,31,33H,3-15,18-20,23-26H2,1-2H3