Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCCOc1ccc(C(O)c2ccc(OCCCCCCCCCCCCCCCCCCCCCC)cc2)cc1- InChIKey
LDWRQPXEPGNMRS-UHFFFAOYSA-N- Molecular formula
- C57H100O3
- Average molar mass
- 833.4 g/mol
Names & identifiers
- Preferred name
- 4,4'-Didocosoxybenzhydrol
- IUPAC
- bis(4-docosoxyphenyl)methanol
Names & synonyms
4,4'-didocosoxybenzhydrolSCHEMBL5337594,4'-bis(docosyloxy)benzhydrolbis-(4-docosoxy-phenyl)-methanolLDWRQPXEPGNMRS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 46936142
- Nikkaji
- J3.103.807C
Properties
Computed structural properties
- XLogP
- 24.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 46
- Heavy atoms
- 60
- Formal charge
- 0
- Complexity
- 748
Related reactions
7 records
Compound notes
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