Basic information
- Standard SMILES
CCCC(Cc1ccc(OC)cc1CCO)C(=O)O- InChIKey
OOPZPMBPTJEYDK-UHFFFAOYSA-N- Molecular formula
- C15H22O4
- Average molar mass
- 266.33 g/mol
Names & identifiers
- Preferred name
- 2-[2-(2-Hydroxyethyl)-4-methoxybenzyl]-valeric acid
- IUPAC
- 2-[[2-(2-hydroxyethyl)-4-methoxyphenyl]methyl]pentanoic acid
Names & synonyms
SCHEMBL10816598OOPZPMBPTJEYDK-UHFFFAOYSA-N2-[2-(2-hydroxyethyl)-4-methoxybenzyl]-valeric acid
Database identifiers
- PubChem CID
- 23311908
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Compound notes
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