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

Systemtic Name: 4-(3-methoxyphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(3-methoxyphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(3-methoxyphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(3-methoxyphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(3-methoxyphenoxy)-1-(2-thienyl)butan-1-one Formula: C15H16O3S MolecularWeight: 276.35074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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