[(E)-3-[2,3-bis(chloranyl)octylsulfanyl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[2,3-bis(chloranyl)octylsulfanyl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-(2,3-dichlorooctylsulfanyl)allyl] acetate CAS Name: acetic acid [(E)-3-(2,3-dichlorooctylthio)prop-2-enyl] ester IUPAC Name: [(E)-3-(2,3-dichlorooctylsulfanyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(2,3-dichlorooctylthio)allyl] ester Formula: C13H22Cl2O2S MolecularWeight: 313.28358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CSC=CCOC(=O)C)Cl)Cl

Isomeric SMILES

CCCCCC(C(CS/C=C/COC(=O)C)Cl)Cl

InChI

InChI=1S/C13H22Cl2O2S/c1-3-4-5-7-12(14)13(15)10-18-9-6-8-17-11(2)16/h6,9,12-13H,3-5,7-8,10H2,1-2H3/b9-6+