Basic information
- Standard SMILES
C=C[C@H](COS(=O)(=O)c1ccc(C)cc1)Oc1c(C=CC)cc(F)cc1-c1ccccc1-c1ccccc1- InChIKey
YFHAQSYRTMBHJJ-HHHXNRCGSA-N- Molecular formula
- C32H29FO4S
- Average molar mass
- 528.6 g/mol
Names & identifiers
- Preferred name
- (2R)-2-(5-fluoro-2'-phenyl-3-(prop-1-enyl)biphenyl-2-yloxy)but-3-enyl 4-methylbenzenesulfonate
- IUPAC
- [(2R)-2-[4-fluoro-2-(2-phenylphenyl)-6-prop-1-enylphenoxy]but-3-enyl] 4-methylbenzenesulfonate
Names & synonyms
SCHEMBL4620597YFHAQSYRTMBHJJ-HHHXNRCGSA-N(2R)-2-(5-fluoro-2'-phenyl-3-(prop-1-enyl)biphenyl-2-yloxy)but-3-enyl 4-methylbenzenesulfonate
Database identifiers
- PubChem CID
- 86609154
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 853
Related reactions
1 records
Compound notes
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