Basic information
- Standard SMILES
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC(=O)O- InChIKey
SZNLKILVMCHHSD-UHFFFAOYSA-N- Molecular formula
- C20H32O2
- Average molar mass
- 304.5 g/mol
Overview
3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenic acid has been reported in Schisandra chinensis with data available.
Names & identifiers
- Preferred name
- 3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenic acid
- IUPAC
- 3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoic acid
Names & synonyms
3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenic acidorb1693546SCHEMBL10405196SZNLKILVMCHHSD-UHFFFAOYSA-N3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoic acid
Database identifiers
- PubChem CID
- 128570
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 458
Related reactions
31 records
Linked notes
Loading…