Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(-c2cccc(COC)c2)c(OC)c1- InChIKey
VZHUVUYJSHGRNX-UHFFFAOYSA-N- Molecular formula
- C19H22O4
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(2-methoxy-5'-(methoxymethyl)biphenyl-4-yl)acetate
- IUPAC
- ethyl 2-[3-methoxy-4-[3-(methoxymethyl)phenyl]phenyl]acetate
Names & synonyms
SCHEMBL3756356VZHUVUYJSHGRNX-UHFFFAOYSA-Nethyl 2-(2-methoxy-5'-(methoxymethyl)biphenyl-4-yl)acetate
Database identifiers
- PubChem CID
- 68774497
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Compound notes
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