Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)OCCC2COc3ccccc3C2)cc1- InChIKey
CDKKLMOCLFAPFV-UHFFFAOYSA-N- Molecular formula
- C18H20O4S
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- 3-[2-(p-Toluenesulphonyloxy)ethyl]chroman
- IUPAC
- 2-(3,4-dihydro-2H-chromen-3-yl)ethyl 4-methylbenzenesulfonate
Names & synonyms
SCHEMBL9690306CDKKLMOCLFAPFV-UHFFFAOYSA-N3-[2-(p-toluenesulphonyloxy)ethyl]chroman3-[2-(p-toluenesulphonyloxy)ethyl]-chroman
Database identifiers
- PubChem CID
- 14838415
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 462
Related reactions
18 records
Compound notes
Loading…