1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-(p-tolylmethoxy)phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]ethanone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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