2-(2-methoxy-4-methyl-phenoxy)-1-(3-methylphenyl)ethanone

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(3-methylphenyl)ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(m-tolyl)ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-(3-methylphenyl)ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-(3-methylphenyl)ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(m-tolyl)ethanone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-12-5-4-6-14(9-12)15(18)11-20-16-8-7-13(2)10-17(16)19-3/h4-10H,11H2,1-3H3