Basic information
- Standard SMILES
COc1ccc(C(=O)Cc2cc(OC)ccc2OC)cc1- InChIKey
HYFOJZRRMCKZRE-UHFFFAOYSA-N- Molecular formula
- C17H18O4
- Average molar mass
- 286.32 g/mol
Names & identifiers
- Preferred name
- 2-(2,5-Dimethoxy-phenyl)-1-(4-methoxy-phenyl)ethanone
- IUPAC
- 2-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanone
Names & synonyms
NSC618117SCHEMBL3922719CHEMBL1998552HYFOJZRRMCKZRE-UHFFFAOYSA-NNSC-618117NCI60_0054452-(2,5-Dimethoxy-phenyl)-1-(4-methoxy-phenyl)ethanone2-(2,5-Dimethoxy-phenyl)-1-(4-methoxy-phenyl)-ethanone
Database identifiers
- PubChem CID
- 358216
- ChEMBL
CHEMBL1998552- Nikkaji
- J445.658K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 323
Related reactions
3 records
Compound notes
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