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

Systemtic Name: 1-[2-[2-[2-(2-ethanoylphenoxy)ethoxy]ethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-[2-(2-acetylphenoxy)ethoxy]ethoxy]phenyl]ethanone CAS Name: 1-[2-[2-[2-(2-acetylphenoxy)ethoxy]ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-[2-(2-acetylphenoxy)ethoxy]ethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-[2-(2-acetylphenoxy)ethoxy]ethoxy]phenyl]ethanone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOCCOC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOCCOC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H22O5/c1-15(21)17-7-3-5-9-19(17)24-13-11-23-12-14-25-20-10-6-4-8-18(20)16(2)22/h3-10H,11-14H2,1-2H3