[(2R)-1-octadecoxy-3-phosphonooxy-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-octadecoxy-3-phosphonooxy-propan-2-yl] ethanoate Openeye Name: [(1R)-1-(octadecoxymethyl)-2-phosphonooxy-ethyl] acetate CAS Name: acetic acid [(2R)-1-octadecoxy-3-phosphonooxypropan-2-yl] ester IUPAC Name: [(2R)-1-octadecoxy-3-phosphonooxypropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(phosphonooxymethyl)-2-stearyloxy-ethyl] ester Formula: C23H47O7P MolecularWeight: 466.588841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)O)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)O)OC(=O)C

InChI

InChI=1S/C23H47O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-20-23(30-22(2)24)21-29-31(25,26)27/h23H,3-21H2,1-2H3,(H2,25,26,27)/t23-/m1/s1