Basic information
- Standard SMILES
COc1ccc(COC(=O)C(C)c2ccc(CC(C)C)cc2)cc1- InChIKey
NQZKXOCSTHMNLA-UHFFFAOYSA-N- Molecular formula
- C21H26O3
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 2-(p-Isobutylphenyl)propionic acid-p-methoxybenzyl ester
- IUPAC
- (4-methoxyphenyl)methyl 2-[4-(2-methylpropyl)phenyl]propanoate
Names & synonyms
SCHEMBL11571391NQZKXOCSTHMNLA-UHFFFAOYSA-N2-(p-isobutylphenyl)propionic acid-p-methoxybenzyl ester
Database identifiers
- PubChem CID
- 21323309
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Linked notes
Loading…