Basic information
- Standard SMILES
CC(=O)c1c(OCc2ccccc2)cc(C)cc1OCc1ccccc1- InChIKey
KYHSJXZSYDTUTE-UHFFFAOYSA-N- Molecular formula
- C23H22O3
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-Bisbenzyloxy-4-methylphenyl)ethanone
- IUPAC
- 1-[4-methyl-2,6-bis(phenylmethoxy)phenyl]ethanone
Names & synonyms
SCHEMBL1682160KYHSJXZSYDTUTE-UHFFFAOYSA-N1-(2,6-Bisbenzyloxy-4-methylphenyl)ethanone1-(2,6-bis-benzyloxy-4-methyl-phenyl)-ethanone
Database identifiers
- PubChem CID
- 22016645
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 391
Related reactions
7 records
Compound notes
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