1-[5-methyl-2-[(3-methylphenyl)methoxy]phenyl]ethanone

Systemtic Name: 1-[5-methyl-2-[(3-methylphenyl)methoxy]phenyl]ethanone Openeye Name: 1-[5-methyl-2-(m-tolylmethoxy)phenyl]ethanone CAS Name: 1-[5-methyl-2-[(3-methylphenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[5-methyl-2-[(3-methylphenyl)methoxy]phenyl]ethanone Traditional Name: 1-[5-methyl-2-(3-methylbenzyl)oxy-phenyl]ethanone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-12-5-4-6-15(9-12)11-19-17-8-7-13(2)10-16(17)14(3)18/h4-10H,11H2,1-3H3