[(E)-3-(4-methylpent-3-enylsulfanyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(4-methylpent-3-enylsulfanyl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(4-methylpent-3-enylsulfanyl)allyl] acetate CAS Name: acetic acid [(E)-3-(4-methylpent-3-enylthio)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methylpent-3-enylsulfanyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-methylpent-3-enylthio)allyl] ester Formula: C11H18O2S MolecularWeight: 214.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCSC=CCOC(=O)C)C

Isomeric SMILES

CC(=CCCS/C=C/COC(=O)C)C

InChI

InChI=1S/C11H18O2S/c1-10(2)6-4-8-14-9-5-7-13-11(3)12/h5-6,9H,4,7-8H2,1-3H3/b9-5+