2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-yl-ethanone Openeye Name: 2-tetralin-1-yloxy-1-(2-thienyl)ethanone CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-ylethanone IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-ylethanone Traditional Name: 2-tetralin-1-yloxy-1-(2-thienyl)ethanone Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16O2S/c17-14(16-9-4-10-19-16)11-18-15-8-3-6-12-5-1-2-7-13(12)15/h1-2,4-5,7,9-10,15H,3,6,8,11H2