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

Systemtic Name: 4-(4-propoxyphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(4-propoxyphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(4-propoxyphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(4-propoxyphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(4-propoxyphenoxy)-1-(2-thienyl)butan-1-one Formula: C17H20O3S MolecularWeight: 304.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20O3S/c1-2-11-19-14-7-9-15(10-8-14)20-12-3-5-16(18)17-6-4-13-21-17/h4,6-10,13H,2-3,5,11-12H2,1H3