1-(3,4-dimethylphenyl)-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(3,4-dimethylphenyl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H18O3/c1-12-4-5-16(10-13(12)2)18(20)11-21-17-8-6-15(7-9-17)14(3)19/h4-10H,11H2,1-3H3