1-(5-ethylthiophen-2-yl)-4-methyl-pentan-3-one

Systemtic Name: 1-(5-ethylthiophen-2-yl)-4-methyl-pentan-3-one Openeye Name: 1-(5-ethyl-2-thienyl)-4-methyl-pentan-3-one CAS Name: 1-(5-ethyl-2-thiophenyl)-4-methyl-3-pentanone IUPAC Name: 1-(5-ethylthiophen-2-yl)-4-methylpentan-3-one Traditional Name: 1-(5-ethyl-2-thienyl)-4-methyl-pentan-3-one Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18OS/c1-4-10-5-6-11(14-10)7-8-12(13)9(2)3/h5-6,9H,4,7-8H2,1-3H3