Basic information
- Standard SMILES
CCc1ccccc1-c1ccc(C(=O)OC)cc1COC- InChIKey
NKXGMBKZOMAIJP-UHFFFAOYSA-N- Molecular formula
- C18H20O3
- Average molar mass
- 284.3 g/mol
Names & identifiers
- Preferred name
- Methyl 2'-ethyl-2-(methoxymethyl)-[1,1'-biphenyl]-4-carboxylate
- IUPAC
- methyl 4-(2-ethylphenyl)-3-(methoxymethyl)benzoate
Names & synonyms
1196973-59-7METHYL 2'-ETHYL-2-(METHOXYMETHYL)-[1,1'-BIPHENYL]-4-CARBOXYLATESCHEMBL410064NKXGMBKZOMAIJP-UHFFFAOYSA-NDB-171893Methyl 2'-ethyl-2-(methoxymethyl)-1,1'-biphenyl-4-carboxylateMETHYL2'-ETHYL-2-(METHOXYMETHYL)-[1,1'-BIPHENYL]-4-CARBOXYLATE
Database identifiers
- PubChem CID
- 58554174
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Related reactions
8 records
Compound notes
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