(2R)-2,4-dimethyl-2-[(E)-2-methyl-4-oxidanyl-but-1-enyl]-5-oxidanyl-thiophen-3-one

Systemtic Name: (2R)-2,4-dimethyl-2-[(E)-2-methyl-4-oxidanyl-but-1-enyl]-5-oxidanyl-thiophen-3-one Openeye Name: (2R)-5-hydroxy-2-[(E)-4-hydroxy-2-methyl-but-1-enyl]-2,4-dimethyl-thiophen-3-one CAS Name: (2R)-5-hydroxy-2-[(E)-4-hydroxy-2-methylbut-1-enyl]-2,4-dimethyl-3-thiophenone IUPAC Name: (2R)-5-hydroxy-2-[(E)-4-hydroxy-2-methylbut-1-enyl]-2,4-dimethylthiophen-3-one Traditional Name: (2R)-5-hydroxy-2-[(E)-4-hydroxy-2-methyl-but-1-enyl]-2,4-dimethyl-thiophen-3-one Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)C=C(C)CCO)O

Isomeric SMILES

CC1=C(S[C@](C1=O)(C)/C=C(\C)/CCO)O

InChI

InChI=1S/C11H16O3S/c1-7(4-5-12)6-11(3)9(13)8(2)10(14)15-11/h6,12,14H,4-5H2,1-3H3/b7-6+/t11-/m1/s1