2-(4-methoxyphenoxy)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(4-methylphenyl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(p-tolyl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(p-tolyl)ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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