4-(3-ethylphenoxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(3-ethylphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(3-ethylphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(3-ethylphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(3-ethylphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(3-ethylphenoxy)-1-(2-thienyl)butan-1-one Formula: C16H18O2S MolecularWeight: 274.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18O2S/c1-2-13-6-3-7-14(12-13)18-10-4-8-15(17)16-9-5-11-19-16/h3,5-7,9,11-12H,2,4,8,10H2,1H3