1-[3,4-bis(chloranyl)phenoxy]-3-octylsulfanyl-propan-2-ol

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-3-octylsulfanyl-propan-2-ol Openeye Name: 1-(3,4-dichlorophenoxy)-3-octylsulfanyl-propan-2-ol CAS Name: 1-(3,4-dichlorophenoxy)-3-(octylthio)-2-propanol IUPAC Name: 1-(3,4-dichlorophenoxy)-3-octylsulfanylpropan-2-ol Traditional Name: 1-(3,4-dichlorophenoxy)-3-(octylthio)propan-2-ol Formula: C17H26Cl2O2S MolecularWeight: 365.35814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSCC(COC1=CC(=C(C=C1)Cl)Cl)O

Isomeric SMILES

CCCCCCCCSCC(COC1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C17H26Cl2O2S/c1-2-3-4-5-6-7-10-22-13-14(20)12-21-15-8-9-16(18)17(19)11-15/h8-9,11,14,20H,2-7,10,12-13H2,1H3