[(E)-3-(3-bromanylhexylsulfanyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(3-bromanylhexylsulfanyl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(3-bromohexylsulfanyl)allyl] acetate CAS Name: acetic acid [(E)-3-(3-bromohexylthio)prop-2-enyl] ester IUPAC Name: [(E)-3-(3-bromohexylsulfanyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(3-bromohexylthio)allyl] ester Formula: C11H19BrO2S MolecularWeight: 295.23636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCSC=CCOC(=O)C)Br

Isomeric SMILES

CCCC(CCS/C=C/COC(=O)C)Br

InChI

InChI=1S/C11H19BrO2S/c1-3-5-11(12)6-9-15-8-4-7-14-10(2)13/h4,8,11H,3,5-7,9H2,1-2H3/b8-4+