1-[3-[2-(3-ethanoylphenoxy)ethoxy]phenyl]ethanone

Systemtic Name: 1-[3-[2-(3-ethanoylphenoxy)ethoxy]phenyl]ethanone Openeye Name: 1-[3-[2-(3-acetylphenoxy)ethoxy]phenyl]ethanone CAS Name: 1-[3-[2-(3-acetylphenoxy)ethoxy]phenyl]ethanone IUPAC Name: 1-[3-[2-(3-acetylphenoxy)ethoxy]phenyl]ethanone Traditional Name: 1-[3-[2-(3-acetylphenoxy)ethoxy]phenyl]ethanone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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