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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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