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

Systemtic Name: (5R)-4-(methoxymethoxy)-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one Openeye Name: (5R)-4-(methoxymethoxy)-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one CAS Name: (5R)-4-(methoxymethoxy)-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]-2-thiophenone IUPAC Name: (5R)-4-(methoxymethoxy)-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one Traditional Name: (5R)-4-(methoxymethoxy)-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one Formula: C13H18O3S MolecularWeight: 254.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@@](SC1=O)(C)/C=C(\C)/C=C)OCOC

InChI

InChI=1S/C13H18O3S/c1-6-9(2)7-13(4)11(16-8-15-5)10(3)12(14)17-13/h6-7H,1,8H2,2-5H3/b9-7+/t13-/m1/s1