[1-[2-dimethylaminoethyloxy(oxidanyl)phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] butanoate

Systemtic Name: [1-[2-dimethylaminoethyloxy(oxidanyl)phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] butanoate Openeye Name: [1-[[2-dimethylaminoethyloxy(hydroxy)phosphanyl]oxymethyl]-2-(4-tetradecylphenoxy)ethyl] butanoate CAS Name: butanoic acid [1-[2-dimethylaminoethyloxy(hydroxy)phosphino]oxy-3-(4-tetradecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[2-dimethylaminoethyloxy(hydroxy)phosphanyl]oxy-3-(4-tetradecylphenoxy)propan-2-yl] butanoate Traditional Name: butyric acid [1-[[2-dimethylaminoethyloxy(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)OCCN(C)C)OC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCN(C)C)OC(=O)CCC

InChI

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