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

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

Isomeric SMILES

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

InChI

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