5-[(1E)-buta-1,3-dienyl]-4-(methoxymethoxy)-3,5-dimethyl-thiophen-2-one

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-4-(methoxymethoxy)-3,5-dimethyl-thiophen-2-one Openeye Name: 5-[(1E)-buta-1,3-dienyl]-4-(methoxymethoxy)-3,5-dimethyl-thiophen-2-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-4-(methoxymethoxy)-3,5-dimethyl-2-thiophenone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-4-(methoxymethoxy)-3,5-dimethylthiophen-2-one Traditional Name: 5-[(1E)-buta-1,3-dienyl]-4-(methoxymethoxy)-3,5-dimethyl-thiophen-2-one Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(SC1=O)(C)C=CC=C)OCOC

Isomeric SMILES

CC1=C(C(SC1=O)(C)/C=C/C=C)OCOC

InChI

InChI=1S/C12H16O3S/c1-5-6-7-12(3)10(15-8-14-4)9(2)11(13)16-12/h5-7H,1,8H2,2-4H3/b7-6+