(E)-3-[(E)-hex-4-en-3-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[(E)-hex-4-en-3-yl]sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[(E)-1-ethylbut-2-enyl]sulfanyl-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[[(E)-hex-4-en-3-yl]thio]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[(E)-hex-4-en-3-yl]sulfanyl-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[[(E)-1-ethylbut-2-enyl]thio]-4-hydroxy-pent-3-en-2-one Formula: C11H18O2S MolecularWeight: 214.32442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC)SC(=C(C)O)C(=O)C

Isomeric SMILES

CCC(/C=C/C)S/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C11H18O2S/c1-5-7-10(6-2)14-11(8(3)12)9(4)13/h5,7,10,12H,6H2,1-4H3/b7-5+,11-8+