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

Systemtic Name: (E)-3-[(E)-hex-2-enyl]sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[(E)-hex-2-enyl]sulfanyl-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[[(E)-hex-2-enyl]thio]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[(E)-hex-2-enyl]sulfanyl-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[[(E)-hex-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:

CCCC=CCSC(=C(C)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2S/c1-4-5-6-7-8-14-11(9(2)12)10(3)13/h6-7,12H,4-5,8H2,1-3H3/b7-6+,11-9+