Basic information
- Standard SMILES
C=C(C)C(=O)OC12CC3CC(C1)CC(C(=O)OCC(F)(F)S(=O)(=O)[O-])(C3)C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1- InChIKey
ACODHBWOWLALFJ-UHFFFAOYSA-M- Molecular formula
- C35H36F2O7S2
- Average molar mass
- 670.8 g/mol
- Monoisotopic mass
- 670.18705215
Names & identifiers
- Preferred name
- Triphenylsulfonium 1,1-difluoro-2-(3-methacryloyloxy-adamantane-1-carbonyloxy)-ethane-1-sulfonate
- IUPAC
- 1,1-difluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxyethanesulfonate;triphenylsulfanium
Names & synonyms
triphenylsulfonium 1,1-difluoro-2-(3-methacryloyloxy-adamantane-1-carbonyloxy)-ethane-1-sulfonateSCHEMBL501662
Database identifiers
- PubChem CID
- 86640941
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 958
Related reactions
1 records
Compound notes
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