Basic information
- Standard SMILES
CCOC(=O)C(=CC=C(C)CCC=C(C)CCC=C(C)CCl)C(C)C- InChIKey
ZGSASQWVOWGAES-UHFFFAOYSA-N- Molecular formula
- C22H35ClO2
- Average molar mass
- 367 g/mol
Names & identifiers
- Preferred name
- Ethyl 14-chloro-2-(1-methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraenoate
- IUPAC
- ethyl 14-chloro-5,9,13-trimethyl-2-propan-2-yltetradeca-2,4,8,12-tetraenoate
Names & synonyms
SCHEMBL9243354ZGSASQWVOWGAES-UHFFFAOYSA-Nethyl 14-chloro-2-(1-methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraenoate14-Chloro-2-(1-methylethyl)-5,9,13-trimethyl-2,4,8, 12-tetradecatetraenoic acid ethyl ester14-chloro-2-(1-methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraenoic acid ethyl ester
Database identifiers
- PubChem CID
- 54546229
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 522
Related reactions
11 records
Compound notes
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