Basic information
- Standard SMILES
COC(=O)c1cc(C(C)=O)c(OCc2ccccc2)cc1OCc1ccccc1- InChIKey
RDWLGPMLGHAUIC-UHFFFAOYSA-N- Molecular formula
- C24H22O5
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.1467238
Names & identifiers
- Preferred name
- Methyl 5-acetyl-2,4-bis-benzyloxybenzoate
- IUPAC
- methyl 5-acetyl-2,4-bis(phenylmethoxy)benzoate
Names & synonyms
methyl 5-acetyl-2,4-bis-benzyloxybenzoateMethyl 5-acetyl-2,4-bis(phenylmethoxy)benzoate912545-07-4methyl 5-acetyl-2,4-bis(benzyloxy)benzoateSCHEMBL384872RDWLGPMLGHAUIC-UHFFFAOYSA-NDA-32385
Database identifiers
- PubChem CID
- 11955869
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 521
Related reactions
32 records
Compound notes
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