Basic information
- Standard SMILES
CC(C)=CCCC(C)=CC(C(O)C(C)=CCCC(C)=CCC(C=C(C)CCC=C(C)C(O)C(C=C(C)CCC=C(C)C)S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1- InChIKey
UYQIUISKPUSAJZ-UHFFFAOYSA-N- Molecular formula
- C58H78O8S3
- Average molar mass
- 999.4 g/mol
Names & identifiers
- Preferred name
- 8,16,25-Tris(benzenesulfonyl)-2,6,10,14,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaene-9,24-diol
- IUPAC
- 8,16,25-tris(benzenesulfonyl)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene-9,24-diol
Names & synonyms
SCHEMBL1685897UYQIUISKPUSAJZ-UHFFFAOYSA-N8,16,25-Tris(benzenesulfonyl)-2,6,10,14,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaene-9,24-diol
Database identifiers
- PubChem CID
- 86637460
Properties
Computed structural properties
- XLogP
- 14.6
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 27
- Heavy atoms
- 69
- Formal charge
- 0
- Complexity
- 2,170
Related reactions
2 records
Compound notes
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