Basic information
- Standard SMILES
CC(C)(C)CCCCCC(=O)OOOC1(c2ccccc2)CCCCC1- InChIKey
SNHXDGHHHQSLRB-UHFFFAOYSA-N- Molecular formula
- C22H34O4
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- 1-Phenylcyclohexylperoxy neodecanoate
- IUPAC
- (1-phenylcyclohexyl)oxy 7,7-dimethyloctaneperoxoate
Names & synonyms
SCHEMBL9331774SNHXDGHHHQSLRB-UHFFFAOYSA-N1-phenylcyclohexylperoxy neodecanoate
Database identifiers
- PubChem CID
- 19981053
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 401
Related reactions
2 records
Compound notes
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