Basic information
- Standard SMILES
CCOC(=O)/C=C(C)/C=C/C=C(\C)CCC=C(C)C- InChIKey
IXLSHKVMEQBNOO-LLKPRGDRSA-N- Molecular formula
- C17H26O2
- Average molar mass
- 262.4 g/mol
Names & identifiers
- Preferred name
- ethyl(2E,4E,6E)-3,7,11-trimethyl-2,4,6,10-dodecatetraenoate
- IUPAC
- ethyl (2E,4E,6E)-3,7,11-trimethyldodeca-2,4,6,10-tetraenoate
Names & synonyms
SCHEMBL6677078IXLSHKVMEQBNOO-LLKPRGDRSA-Nethyl(2E,4E,6E)-3,7,11-trimethyl-2,4,6,10-dodecatetraenoate
Database identifiers
- PubChem CID
- 6370567
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 391
Related reactions
2 records
Compound notes
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