4-(3,5-dimethoxyphenoxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(3,5-dimethoxyphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(3,5-dimethoxyphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(3,5-dimethoxyphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(3,5-dimethoxyphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(3,5-dimethoxyphenoxy)-1-(2-thienyl)butan-1-one Formula: C16H18O4S MolecularWeight: 306.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4S/c1-18-12-9-13(19-2)11-14(10-12)20-7-3-5-15(17)16-6-4-8-21-16/h4,6,8-11H,3,5,7H2,1-2H3