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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-3-heptylsulfanyl-propan-2-ol Openeye Name: 1-(3,4-dichlorophenoxy)-3-heptylsulfanyl-propan-2-ol CAS Name: 1-(3,4-dichlorophenoxy)-3-(heptylthio)-2-propanol IUPAC Name: 1-(3,4-dichlorophenoxy)-3-heptylsulfanylpropan-2-ol Traditional Name: 1-(3,4-dichlorophenoxy)-3-(heptylthio)propan-2-ol Formula: C16H24Cl2O2S MolecularWeight: 351.33156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24Cl2O2S/c1-2-3-4-5-6-9-21-12-13(19)11-20-14-7-8-15(17)16(18)10-14/h7-8,10,13,19H,2-6,9,11-12H2,1H3