Basic information
- Standard SMILES
COc1ccc(C=O)c(C(=O)OC(c2ccccc2)c2ccccc2)c1- InChIKey
NIBGYBPCNXULOA-UHFFFAOYSA-N- Molecular formula
- C22H18O4
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.12050905
Names & identifiers
- Preferred name
- Diphenylmethyl 2-formyl-5-methoxybenzoate
- IUPAC
- benzhydryl 2-formyl-5-methoxybenzoate
Names & synonyms
SCHEMBL7388978NIBGYBPCNXULOA-UHFFFAOYSA-Ndiphenylmethyl 2-formyl-5-methoxybenzoate
Database identifiers
- PubChem CID
- 21844232
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 433
Related reactions
5 records
Compound notes
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