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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)C

InChI

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