1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene
Basic information
- CAS
13118-92-8- Standard SMILES
CC(=O)c1ccc(Oc2cccc(Oc3ccc(C(C)=O)cc3)c2)cc1- InChIKey
SFHAXQSMZNQASV-UHFFFAOYSA-N- Molecular formula
- C22H18O4
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.12050905
Names & identifiers
- Preferred name
- 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene
- IUPAC
- 1-[4-[3-(4-acetylphenoxy)phenoxy]phenyl]ethanone
Names & synonyms
13118-92-81,1'-[1,3-Phenylenebis(oxy-4,1-phenylene)]di(ethan-1-one)Ethanone, 1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis-DTXSID501236394AKOS001483661EU-0066903ST509773311-acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzeneAH-034/32857053SR-010003901931-{4-[3-(4-acetylphenoxy)phenoxy]phenyl}ethanoneSR-01000390193-1
Show more names
Ethanone, 1,1a(2)-[1,3-phenylenebis(oxy-4,1-phenylene)]bis-
Database identifiers
- CAS
13118-92-8- PubChem CID
- 3933227
- DTXSID
DTXSID501236394
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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