1-[3-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-4-ethoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-4-ethoxy-phenyl]ethanone Openeye Name: 1-[3-[(4-acetyl-2-methoxy-phenoxy)methyl]-4-ethoxy-phenyl]ethanone CAS Name: 1-[3-[(4-acetyl-2-methoxyphenoxy)methyl]-4-ethoxyphenyl]ethanone IUPAC Name: 1-[3-[(4-acetyl-2-methoxyphenoxy)methyl]-4-ethoxyphenyl]ethanone Traditional Name: 1-[3-[(4-acetyl-2-methoxy-phenoxy)methyl]-4-ethoxy-phenyl]ethanone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H22O5/c1-5-24-18-8-6-15(13(2)21)10-17(18)12-25-19-9-7-16(14(3)22)11-20(19)23-4/h6-11H,5,12H2,1-4H3