[1-[2-dimethylaminoethyloxy(oxidanyl)phosphanyl]oxy-3-(3-tridecylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[2-dimethylaminoethyloxy(oxidanyl)phosphanyl]oxy-3-(3-tridecylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[2-dimethylaminoethyloxy(hydroxy)phosphanyl]oxymethyl]-2-(3-tridecylphenoxy)ethyl] acetate CAS Name: acetic acid [1-[2-dimethylaminoethyloxy(hydroxy)phosphino]oxy-3-(3-tridecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[2-dimethylaminoethyloxy(hydroxy)phosphanyl]oxy-3-(3-tridecylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[2-dimethylaminoethyloxy(hydroxy)phosphino]oxymethyl]-2-(3-tridecylphenoxy)ethyl] ester Formula: C28H50NO6P MolecularWeight: 527.673461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COP(O)OCCN(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COP(O)OCCN(C)C)OC(=O)C

InChI

InChI=1S/C28H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-17-26-18-16-19-27(22-26)32-23-28(35-25(2)30)24-34-36(31)33-21-20-29(3)4/h16,18-19,22,28,31H,5-15,17,20-21,23-24H2,1-4H3