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

Systemtic Name: 1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone Openeye Name: 1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone CAS Name: 1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone Traditional Name: 1-(3-p-anisyloxyphenyl)ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16O3/c1-12(17)14-4-3-5-16(10-14)19-11-13-6-8-15(18-2)9-7-13/h3-10H,11H2,1-2H3