2-(3-ethylphenoxy)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-ethylphenoxy)-1-(p-tolyl)ethanone CAS Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-ethylphenoxy)-1-(p-tolyl)ethanone Formula: C17H18O2 MolecularWeight: 254.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H18O2/c1-3-14-5-4-6-16(11-14)19-12-17(18)15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3