1-[4-[2-(4-ethanoylphenoxy)ethoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-(4-ethanoylphenoxy)ethoxy]phenyl]ethanone Openeye Name: 1-[4-[2-(4-acetylphenoxy)ethoxy]phenyl]ethanone CAS Name: 1-[4-[2-(4-acetylphenoxy)ethoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-(4-acetylphenoxy)ethoxy]phenyl]ethanone Traditional Name: 1-[4-[2-(4-acetylphenoxy)ethoxy]phenyl]ethanone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18O4/c1-13(19)15-3-7-17(8-4-15)21-11-12-22-18-9-5-16(6-10-18)14(2)20/h3-10H,11-12H2,1-2H3