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

Systemtic Name: 4-(4-ethoxyphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(4-ethoxyphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(4-ethoxyphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(4-ethoxyphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(4-ethoxyphenoxy)-1-(2-thienyl)butan-1-one Formula: C16H18O3S MolecularWeight: 290.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18O3S/c1-2-18-13-7-9-14(10-8-13)19-11-3-5-15(17)16-6-4-12-20-16/h4,6-10,12H,2-3,5,11H2,1H3