Methyl 2-{4-[3-(benzyloxy)phenyl]phenyl}acetate
Basic information
- CAS
1820618-01-6- Standard SMILES
COC(=O)Cc1ccc(-c2cccc(OCc3ccccc3)c2)cc1- InChIKey
VHACEHNHRMVRNA-UHFFFAOYSA-N- Molecular formula
- C22H20O3
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.1412445
Names & identifiers
- Preferred name
- Methyl 2-{4-[3-(benzyloxy)phenyl]phenyl}acetate
- IUPAC
- methyl 2-[4-(3-phenylmethoxyphenyl)phenyl]acetate
Names & synonyms
methyl 2-{4-[3-(benzyloxy)phenyl]phenyl}acetate1820618-01-6DTXSID801172860methyl2-{4-[3-(benzyloxy)phenyl]phenyl}acetatemethyl 2-[4-(3-phenylmethoxyphenyl)phenyl]acetateMethyl [3'-(benzyloxy)[1,1'-biphenyl]-4-yl]acetate[1,1a(2)-Biphenyl]-4-acetic acid, 3a(2)-(phenylmethoxy)-, methyl ester
Database identifiers
- CAS
1820618-01-6- PubChem CID
- 75488458
- DTXSID
DTXSID801172860
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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