Basic information
- Standard SMILES
CCC(=O)Oc1cc(C(C)C)ccc1C1(OC(=O)CC)C(=O)c2ccccc2C1=O- InChIKey
AQFJXCNGQVWJFJ-UHFFFAOYSA-N- Molecular formula
- C24H24O6
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- 2-(1,3-Dioxo-2-(propionyloxy)-2,3-dihydro-1H-inden-2-yl)-5-isopropylphenyl propionate
- IUPAC
- [2-(1,3-dioxo-2-propanoyloxyinden-2-yl)-5-propan-2-ylphenyl] propanoate
Names & synonyms
SCHEMBL15642046AQFJXCNGQVWJFJ-UHFFFAOYSA-N2-(1,3-Dioxo-2-(propionyloxy)-2,3-dihydro-1H-inden-2-yl)-5-isopropylphenyl propionate
Database identifiers
- PubChem CID
- 71476535
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 672
Related reactions
1 records
Compound notes
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