[(Z)-3-bromanyl-3-hexylsulfinyl-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-bromanyl-3-hexylsulfinyl-prop-2-enyl] ethanoate Openeye Name: [(Z)-3-bromo-3-hexylsulfinyl-allyl] acetate CAS Name: acetic acid [(Z)-3-bromo-3-hexylsulfinylprop-2-enyl] ester IUPAC Name: [(Z)-3-bromo-3-hexylsulfinylprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-bromo-3-hexylsulfinyl-allyl] ester Formula: C11H19BrO3S MolecularWeight: 311.23576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)C(=CCOC(=O)C)Br

Isomeric SMILES

CCCCCCS(=O)/C(=C/COC(=O)C)/Br

InChI

InChI=1S/C11H19BrO3S/c1-3-4-5-6-9-16(14)11(12)7-8-15-10(2)13/h7H,3-6,8-9H2,1-2H3/b11-7+