2-(2-methoxyphenoxy)-1-(3-methylphenyl)ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-(3-methylphenyl)ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-(m-tolyl)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-(3-methylphenyl)ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-(3-methylphenyl)ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-(m-tolyl)ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C16H16O3/c1-12-6-5-7-13(10-12)14(17)11-19-16-9-4-3-8-15(16)18-2/h3-10H,11H2,1-2H3