Basic information
- Standard SMILES
OC1(COC(c2ccccc2)(c2ccccc2)c2ccccc2)CC1- InChIKey
QJTROUHNWPQATP-UHFFFAOYSA-N- Molecular formula
- C23H22O2
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- 1-Trityloxymethyl-cyclopropanol
- IUPAC
- 1-(trityloxymethyl)cyclopropan-1-ol
Names & synonyms
1-trityloxymethyl-cyclopropanolSCHEMBL3082091QJTROUHNWPQATP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11580754
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 364
Related reactions
2 records
Compound notes
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