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

Systemtic Name: [1-[4-(dimethylamino)butoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[4-(dimethylamino)butoxy-hydroxy-phosphanyl]oxymethyl]-2-(4-tetradecylphenoxy)ethyl] acetate CAS Name: acetic acid [1-[4-(dimethylamino)butoxy-hydroxyphosphino]oxy-3-(4-tetradecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[4-(dimethylamino)butoxy-hydroxyphosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(dimethylamino)butoxy-hydroxy-phosphino]oxymethyl]-2-(4-myristylphenoxy)ethyl] ester Formula: C31H56NO6P MolecularWeight: 569.753201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H56NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-29-20-22-30(23-21-29)35-26-31(38-28(2)33)27-37-39(34)36-25-18-17-24-32(3)4/h20-23,31,34H,5-19,24-27H2,1-4H3