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

Systemtic Name: 1-[2-[(3-methylphenyl)methoxy]phenyl]ethanone Openeye Name: 1-[2-(m-tolylmethoxy)phenyl]ethanone CAS Name: 1-[2-[(3-methylphenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[2-[(3-methylphenyl)methoxy]phenyl]ethanone Traditional Name: 1-[2-(3-methylbenzyl)oxyphenyl]ethanone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C16H16O2/c1-12-6-5-7-14(10-12)11-18-16-9-4-3-8-15(16)13(2)17/h3-10H,11H2,1-2H3