Basic information
- Standard SMILES
COC(=O)c1ccc(OCc2ccccc2)cc1OC(C)c1ccccc1C- InChIKey
UBERBJMHQXXUIP-UHFFFAOYSA-N- Molecular formula
- C24H24O4
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- Methyl 4-benzyloxy-2-(1-o-tolylethoxy)benzoate
- IUPAC
- methyl 2-[1-(2-methylphenyl)ethoxy]-4-phenylmethoxybenzoate
Names & synonyms
SCHEMBL7900738UBERBJMHQXXUIP-UHFFFAOYSA-Nmethyl 4-benzyloxy-2-(1-o-tolyiethoxy)benzoatemethyl 4-benzyloxy-2-(1-o-tolylethoxy)benzoate
Database identifiers
- PubChem CID
- 22010393
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 473
Related reactions
3 records
Compound notes
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