2-[(2-methoxyphenyl)methoxy]-1-(3-methylphenyl)ethanone

Systemtic Name: 2-[(2-methoxyphenyl)methoxy]-1-(3-methylphenyl)ethanone Openeye Name: 2-[(2-methoxyphenyl)methoxy]-1-(m-tolyl)ethanone CAS Name: 2-[(2-methoxyphenyl)methoxy]-1-(3-methylphenyl)ethanone IUPAC Name: 2-[(2-methoxyphenyl)methoxy]-1-(3-methylphenyl)ethanone Traditional Name: 1-(m-tolyl)-2-o-anisyloxy-ethanone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)COCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)COCC2=CC=CC=C2OC

InChI

InChI=1S/C17H18O3/c1-13-6-5-8-14(10-13)16(18)12-20-11-15-7-3-4-9-17(15)19-2/h3-10H,11-12H2,1-2H3