Basic information
- Standard SMILES
COC(=O)c1ccc(OCC=C2CCCC2)cc1- InChIKey
BXMJFHUQIQZCIH-UHFFFAOYSA-N- Molecular formula
- C15H18O3
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.12559443
Names & identifiers
- Preferred name
- Methyl 4-(2-cyclopentylideneethoxy)benzoate
- IUPAC
- methyl 4-(2-cyclopentylideneethoxy)benzoate
Names & synonyms
methyl 4-(2-cyclopentylideneethoxy)benzoate1142229-39-7SCHEMBL2314645BXMJFHUQIQZCIH-UHFFFAOYSA-NDA-47781
Database identifiers
- PubChem CID
- 57467652
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
5 records
Compound notes
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