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Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)CCCCCCCCCCCCOC2CCCCO2)cc1- InChIKey
CKUVSZQWMXCBNA-UHFFFAOYSA-N- Molecular formula
- C24H40O4S
- Average molar mass
- 424.6 g/mol
Names & identifiers
- Preferred name
- 12-(4-Methylphenyl)sulfonyl-1-tetrahydropyranyloxydodecane
- IUPAC
- 2-[12-(4-methylphenyl)sulfonyldodecoxy]oxane
Names & synonyms
SCHEMBL9100604CKUVSZQWMXCBNA-UHFFFAOYSA-N12-(4-methylphenyl)sulfonyl-1-tetrahydropyranyloxydodecane
Database identifiers
- PubChem CID
- 22076166
Properties
Computed structural propertiesFilling in
- XLogP
- 6.9
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 492
Related reactions
1 records
Compound notes
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