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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=CC=C1OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20O3S/c1-2-11-19-15-8-3-4-9-16(15)20-12-5-7-14(18)17-10-6-13-21-17/h3-4,6,8-10,13H,2,5,7,11-12H2,1H3