Basic information
- Standard SMILES
COP(=O)(OC)C(CC=C(C)CCC=C(C)CCC=C(C)C)C(C)=O- InChIKey
DOMVQJHIZDXSSS-UHFFFAOYSA-N- Molecular formula
- C20H35O4P
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- Dimethyl [1-acetyl-4,8,12-trimethyltrideca-3,7,11-trienyl]phosphonate
- IUPAC
- 3-dimethoxyphosphoryl-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
Names & synonyms
DOMVQJHIZDXSSS-UHFFFAOYSA-NDimethyl [1-acetyl-4,8,12-trimethyltrideca-3,7,11-trienyl]phosphonate
Database identifiers
- PubChem CID
- 53770837
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 546
Related reactions
5 records
Linked notes
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