1-[2,3,4,5,6-pentakis(chloranyl)phenoxy]-3-propylsulfanyl-propan-2-ol

Systemtic Name: 1-[2,3,4,5,6-pentakis(chloranyl)phenoxy]-3-propylsulfanyl-propan-2-ol Openeye Name: 1-(2,3,4,5,6-pentachlorophenoxy)-3-propylsulfanyl-propan-2-ol CAS Name: 1-(2,3,4,5,6-pentachlorophenoxy)-3-(propylthio)-2-propanol IUPAC Name: 1-(2,3,4,5,6-pentachlorophenoxy)-3-propylsulfanylpropan-2-ol Traditional Name: 1-(2,3,4,5,6-pentachlorophenoxy)-3-(propylthio)propan-2-ol Formula: C12H13Cl5O2S MolecularWeight: 398.56042

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O

Isomeric SMILES

CCCSCC(COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C12H13Cl5O2S/c1-2-3-20-5-6(18)4-19-12-10(16)8(14)7(13)9(15)11(12)17/h6,18H,2-5H2,1H3