Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(COc3c(C=O)cccc3OS(=O)(=O)C(F)(F)F)ccc21- InChIKey
HTDVOSLUXMJXGA-UHFFFAOYSA-N- Molecular formula
- C23H25F3O5S
- Average molar mass
- 470.5 g/mol
Names & identifiers
- Preferred name
- 3-Trifluoromethylsulphonyloxy-2-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]methoxy benzaldehyde
- IUPAC
- [3-formyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl] trifluoromethanesulfonate
Names & synonyms
3-Trifluoromethylsulphonyloxy-2-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]methoxy benzaldehydeSCHEMBL8845998
Database identifiers
- PubChem CID
- 20090673
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 771
Related reactions
2 records
Compound notes
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