2-(4-ethanoylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(4-acetylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-tetralin-6-yl-ethanone Formula: C20H20O3 MolecularWeight: 308.371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H20O3/c1-14(21)15-8-10-19(11-9-15)23-13-20(22)18-7-6-16-4-2-3-5-17(16)12-18/h6-12H,2-5,13H2,1H3