1-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]ethanone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H20O3/c1-12-6-5-7-13(2)18(12)21-11-16-10-15(14(3)19)8-9-17(16)20-4/h5-10H,11H2,1-4H3