Basic information
- Standard SMILES
CCC=CCCOC(=O)OC(CCCCCCC)CCC(=O)OCC=C(C)CCC=C(C)C- InChIKey
BDSYJWYMYJLOGP-UHFFFAOYSA-N- Molecular formula
- C28H48O5
- Average molar mass
- 464.7 g/mol
- Monoisotopic mass
- 464.35017463
Names & identifiers
- Preferred name
- 3,7-Dimethylocta-2,6-dienyl 4-hex-3-enoxycarbonyloxyundecanoate
- IUPAC
- 3,7-dimethylocta-2,6-dienyl 4-hex-3-enoxycarbonyloxyundecanoate
Names & synonyms
SCHEMBL5186517
Database identifiers
- PubChem CID
- 53676794
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 22
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 599
Related reactions
1 records
Compound notes
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