Basic information
- Standard SMILES
CC(C(=O)CCc1ccccc1)C(=O)CCc1ccccc1- InChIKey
AFMVFERROVZQCG-UHFFFAOYSA-N- Molecular formula
- C20H22O2
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-1,7-diphenylheptane-3,5-dione
- IUPAC
- 4-methyl-1,7-diphenylheptane-3,5-dione
Names & synonyms
4-Methyl-1,7-diphenylheptane-3,5-dioneSCHEMBL5598970CHEMBL4164536AFMVFERROVZQCG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69501772
- ChEMBL
CHEMBL4164536
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 315
Related reactions
2 records
Compound notes
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