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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-3-hexylsulfanyl-propan-2-ol Openeye Name: 1-(3,4-dichlorophenoxy)-3-hexylsulfanyl-propan-2-ol CAS Name: 1-(3,4-dichlorophenoxy)-3-(hexylthio)-2-propanol IUPAC Name: 1-(3,4-dichlorophenoxy)-3-hexylsulfanylpropan-2-ol Traditional Name: 1-(3,4-dichlorophenoxy)-3-(hexylthio)propan-2-ol Formula: C15H22Cl2O2S MolecularWeight: 337.30498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2O2S/c1-2-3-4-5-8-20-11-12(18)10-19-13-6-7-14(16)15(17)9-13/h6-7,9,12,18H,2-5,8,10-11H2,1H3