S-[(2R)-1-bis(chloranyl)phosphoryloxy-3-propoxy-propan-2-yl] octanethioate

Systemtic Name: S-[(2R)-1-bis(chloranyl)phosphoryloxy-3-propoxy-propan-2-yl] octanethioate Openeye Name: S-[(1R)-1-(dichlorophosphoryloxymethyl)-2-propoxy-ethyl] octanethioate CAS Name: octanethioic acid S-[(2R)-1-dichlorophosphoryloxy-3-propoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-dichlorophosphoryloxy-3-propoxypropan-2-yl] octanethioate Traditional Name: octanethioic acid S-[(1R)-1-(dichlorophosphoryloxymethyl)-2-propoxy-ethyl] ester Formula: C14H27Cl2O4PS MolecularWeight: 393.306541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)SC(COCCC)COP(=O)(Cl)Cl

Isomeric SMILES

CCCCCCCC(=O)S[C@H](COCCC)COP(=O)(Cl)Cl

InChI

InChI=1S/C14H27Cl2O4PS/c1-3-5-6-7-8-9-14(17)22-13(11-19-10-4-2)12-20-21(15,16)18/h13H,3-12H2,1-2H3/t13-/m1/s1