4-(2,6-dimethoxyphenoxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(2,6-dimethoxyphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(2,6-dimethoxyphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(2,6-dimethoxyphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(2,6-dimethoxyphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(2,6-dimethoxyphenoxy)-1-(2-thienyl)butan-1-one Formula: C16H18O4S MolecularWeight: 306.37672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18O4S/c1-18-13-7-3-8-14(19-2)16(13)20-10-4-6-12(17)15-9-5-11-21-15/h3,5,7-9,11H,4,6,10H2,1-2H3