Basic information
- Standard SMILES
C=CCC(C(=O)O)C(O)CC(CCCCCCCCCCC)OC1CCCCO1- InChIKey
GCYKYKXOWNJPDZ-UHFFFAOYSA-N- Molecular formula
- C24H44O5
- Average molar mass
- 412.6 g/mol
Names & identifiers
- Preferred name
- 2-allyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]hexadecanoic acid
- IUPAC
- 3-hydroxy-5-(oxan-2-yloxy)-2-prop-2-enylhexadecanoic acid
Names & synonyms
SCHEMBL9457306GCYKYKXOWNJPDZ-UHFFFAOYSA-N2-allyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl) oxy]hexadecanoic acid2-allyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]hexadecanoic acid
Database identifiers
- PubChem CID
- 19794687
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 18
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 425
Related reactions
2 records
Compound notes
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