1-(5-ethylthiophen-2-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(5-ethylthiophen-2-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(5-ethyl-2-thienyl)-3,3-dimethyl-butan-1-one CAS Name: 1-(5-ethyl-2-thiophenyl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(5-ethylthiophen-2-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(5-ethyl-2-thienyl)-3,3-dimethyl-butan-1-one Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CC(C)(C)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CC(C)(C)C

InChI

InChI=1S/C12H18OS/c1-5-9-6-7-11(14-9)10(13)8-12(2,3)4/h6-7H,5,8H2,1-4H3