Basic information
- Standard SMILES
O=C1CCC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1- InChIKey
OZWWLABCDGFABG-UHFFFAOYSA-N- Molecular formula
- C24H22O3
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.15689456
Names & identifiers
- Preferred name
- gamma-Trityloxymethyl-gamma-butyrolactone
- IUPAC
- 5-(trityloxymethyl)oxolan-2-one
Names & synonyms
(R)-()-gamma-Trityloxymethyl-gamma-butyrolactone(S)-(+)-gamma-Trityloxymethyl-gamma-butyrolactone73968-62-4SCHEMBL5633963OZWWLABCDGFABG-UHFFFAOYSA-Ngamma-Trityloxymethyl-gamma-butyrolactoneDB-055822DB-056288.gamma.-Trityloxymethyl-.gamma.-butyrolactone5-[(Trityloxy)methyl]dihydro-2(3H)-furanone #
Database identifiers
- PubChem CID
- 618194
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
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