1-(5-methylthiophen-2-yl)-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-(5-methyl-2-thiophenyl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(5-methyl-2-thienyl)-2-(4-propoxyphenoxy)ethanone Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)C

InChI

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