[1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] ethanoate

Systemtic Name: [1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] ethanoate Openeye Name: [1-[[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxymethyl]-2-(4-tetradecoxyphenyl)ethyl] acetate CAS Name: acetic acid [1-[hydroxy-[2-(methylamino)ethoxy]phosphino]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] ester IUPAC Name: [1-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxy-3-(4-tetradecoxyphenyl)propan-2-yl] acetate Traditional Name: acetic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-2-(4-myristyloxyphenyl)ethyl] ester Formula: C28H50NO6P MolecularWeight: 527.673461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCNC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(COP(O)OCCNC)OC(=O)C

InChI

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