1-[5-(2-ethylphenyl)thiophen-2-yl]butan-1-one

Systemtic Name: 1-[5-(2-ethylphenyl)thiophen-2-yl]butan-1-one Openeye Name: 1-[5-(2-ethylphenyl)-2-thienyl]butan-1-one CAS Name: 1-[5-(2-ethylphenyl)-2-thiophenyl]-1-butanone IUPAC Name: 1-[5-(2-ethylphenyl)thiophen-2-yl]butan-1-one Traditional Name: 1-[5-(2-ethylphenyl)-2-thienyl]butan-1-one Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(S1)C2=CC=CC=C2CC

Isomeric SMILES

CCCC(=O)C1=CC=C(S1)C2=CC=CC=C2CC

InChI

InChI=1S/C16H18OS/c1-3-7-14(17)16-11-10-15(18-16)13-9-6-5-8-12(13)4-2/h5-6,8-11H,3-4,7H2,1-2H3