Basic information
- Standard SMILES
CCOC(=O)C=C(C)C=CCC(C)CCC=C(C)C- InChIKey
YUSJQZSBASGVQG-UHFFFAOYSA-N- Molecular formula
- C17H28O2
- Average molar mass
- 264.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3,7,11-trimethyldodeca-2,4,10-trienoate
- IUPAC
- ethyl 3,7,11-trimethyldodeca-2,4,10-trienoate
Names & synonyms
SCHEMBL11752925YUSJQZSBASGVQG-UHFFFAOYSA-Nethyl 3,7,11-trimethyldodeca-2,4,10-trienoate
Database identifiers
- PubChem CID
- 54528342
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
5 records
Compound notes
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