(E)-4-(5-ethylthiophen-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(5-ethylthiophen-2-yl)but-3-en-2-one Openeye Name: (E)-4-(5-ethyl-2-thienyl)but-3-en-2-one CAS Name: (E)-4-(5-ethyl-2-thiophenyl)-3-buten-2-one IUPAC Name: (E)-4-(5-ethylthiophen-2-yl)but-3-en-2-one Traditional Name: (E)-4-(5-ethyl-2-thienyl)but-3-en-2-one Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12OS/c1-3-9-6-7-10(12-9)5-4-8(2)11/h4-7H,3H2,1-2H3/b5-4+