Basic information
- Standard SMILES
CCOC(=O)c1ccc(-c2ccc(COC)cc2)cc1- InChIKey
HFLXSJXBXPUBAM-UHFFFAOYSA-N- Molecular formula
- C17H18O3
- Average molar mass
- 270.32 g/mol
Names & identifiers
- Preferred name
- Ethyl 4'-(methoxymethyl)biphenyl-4-carboxylate
- IUPAC
- ethyl 4-[4-(methoxymethyl)phenyl]benzoate
Names & synonyms
SCHEMBL14714857HFLXSJXBXPUBAM-UHFFFAOYSA-Nethyl 4'-(methoxymethyl)biphenyl-4-carboxylate
Database identifiers
- PubChem CID
- 71268182
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Compound notes
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