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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCCCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCCOCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18O3S/c17-15(16-9-5-13-20-16)8-4-10-18-11-12-19-14-6-2-1-3-7-14/h1-3,5-7,9,13H,4,8,10-12H2