Basic information
- Standard SMILES
CCCCCCCC(Oc1ccc(C2CCCCC2)cc1)C(=O)OCC- InChIKey
FARUYQGRIFSBTP-UHFFFAOYSA-N- Molecular formula
- C23H36O3
- Average molar mass
- 360.5 g/mol
- Monoisotopic mass
- 360.26644501
Names & identifiers
- Preferred name
- alpha-[p-(1-Cyclohexyl)-phenoxy]-nonanoic acid ethyl ester
- IUPAC
- ethyl 2-(4-cyclohexylphenoxy)nonanoate
Names & synonyms
SCHEMBL11658841FARUYQGRIFSBTP-UHFFFAOYSA-Nalpha-[p-(1-cyclohexyl)-phenoxy]-nonanoic acid ethyl ester
Database identifiers
- PubChem CID
- 70628623
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 368
Related reactions
1 records
Compound notes
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