1-[4-[6-(4-ethanoylphenoxy)hexoxy]phenyl]ethanone

Systemtic Name: 1-[4-[6-(4-ethanoylphenoxy)hexoxy]phenyl]ethanone Openeye Name: 1-[4-[6-(4-acetylphenoxy)hexoxy]phenyl]ethanone CAS Name: 1-[4-[6-(4-acetylphenoxy)hexoxy]phenyl]ethanone IUPAC Name: 1-[4-[6-(4-acetylphenoxy)hexoxy]phenyl]ethanone Traditional Name: 1-[4-[6-(4-acetylphenoxy)hexoxy]phenyl]ethanone Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H26O4/c1-17(23)19-7-11-21(12-8-19)25-15-5-3-4-6-16-26-22-13-9-20(10-14-22)18(2)24/h7-14H,3-6,15-16H2,1-2H3