S-[(2R)-1-[2-bromoethyloxy(oxidanyl)phosphoryl]oxy-3-hexadecoxy-propan-2-yl] ethanethioate

Systemtic Name: S-[(2R)-1-[2-bromoethyloxy(oxidanyl)phosphoryl]oxy-3-hexadecoxy-propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-[[2-bromoethoxy(hydroxy)phosphoryl]oxymethyl]-2-hexadecoxy-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-[2-bromoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[2-bromoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-[[2-bromoethoxy(hydroxy)phosphoryl]oxymethyl]-2-cetyloxy-ethyl] ester Formula: C23H46BrO6PS MolecularWeight: 561.550501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCBr)SC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OCCBr)SC(=O)C

InChI

InChI=1S/C23H46BrO6PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-28-20-23(32-22(2)25)21-30-31(26,27)29-19-17-24/h23H,3-21H2,1-2H3,(H,26,27)/t23-/m1/s1