Basic information
- Standard SMILES
COC(=O)c1ccc(-c2cc(C)c(O)c(C)c2)cc1- InChIKey
FSDJOHMNBYBXPD-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4'-hydroxy-3',5'-dimethylbiphenyl-4-carboxylate
- IUPAC
- methyl 4-(4-hydroxy-3,5-dimethylphenyl)benzoate
Names & synonyms
SCHEMBL3821169FSDJOHMNBYBXPD-UHFFFAOYSA-NMethyl 4'-hydroxy-3',5'-dimethylbiphenyl-4-carboxylate
Database identifiers
- PubChem CID
- 57747356
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Related reactions
6 records
Linked notes
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