Basic information
- Standard SMILES
CCC(=O)C(=O)OC1CC(C)CCC1C(C)(C)c1ccccc1- InChIKey
GVFRRCOZHJYDBB-UHFFFAOYSA-N- Molecular formula
- C20H28O3
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- [5-Methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-oxobutanoate
- IUPAC
- [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-oxobutanoate
Names & synonyms
SCHEMBL7858067
Database identifiers
- PubChem CID
- 19023909
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Related reactions
1 records
Compound notes
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