Basic information
- Standard SMILES
OCCCCCCCCCC#CC#CCCCCCCCCCO- InChIKey
JPSHXPSMQLXQJB-UHFFFAOYSA-N- Molecular formula
- C22H38O2
- Average molar mass
- 334.5 g/mol
Names & identifiers
- Preferred name
- 10,12-Docosadiyne-1,22-diol
- IUPAC
- docosa-10,12-diyne-1,22-diol
Names & synonyms
10,12-Docosadiyne-1,22-diolSCHEMBL1765934JPSHXPSMQLXQJB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14595657
- Nikkaji
- J893.179H
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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