2,4-diethyl-2-[(1E)-2-methylbuta-1,3-dienyl]-5-oxidanyl-thiophen-3-one

Systemtic Name: 2,4-diethyl-2-[(1E)-2-methylbuta-1,3-dienyl]-5-oxidanyl-thiophen-3-one Openeye Name: 2,4-diethyl-5-hydroxy-2-[(1E)-2-methylbuta-1,3-dienyl]thiophen-3-one CAS Name: 2,4-diethyl-5-hydroxy-2-[(1E)-2-methylbuta-1,3-dienyl]-3-thiophenone IUPAC Name: 2,4-diethyl-5-hydroxy-2-[(1E)-2-methylbuta-1,3-dienyl]thiophen-3-one Traditional Name: 2,4-diethyl-5-hydroxy-2-[(1E)-2-methylbuta-1,3-dienyl]thiophen-3-one Formula: C13H18O2S MolecularWeight: 238.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(C1=O)(CC)C=C(C)C=C)O

Isomeric SMILES

CCC1=C(SC(C1=O)(CC)/C=C(\C)/C=C)O

InChI

InChI=1S/C13H18O2S/c1-5-9(4)8-13(7-3)11(14)10(6-2)12(15)16-13/h5,8,15H,1,6-7H2,2-4H3/b9-8+