4-(2-methoxyphenoxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(2-methoxyphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(2-methoxyphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(2-methoxyphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(2-methoxyphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(2-methoxyphenoxy)-1-(2-thienyl)butan-1-one Formula: C15H16O3S MolecularWeight: 276.35074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16O3S/c1-17-13-7-2-3-8-14(13)18-10-4-6-12(16)15-9-5-11-19-15/h2-3,5,7-9,11H,4,6,10H2,1H3