Basic information
- CAS
94006-10-7- Standard SMILES
CCOC(=O)/C(C)=C/C=C/C(C)=C/C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
GIUZTRKQAAYLIO-AGMPIRNJSA-M- Molecular formula
- C30H32ClO2P
- Average molar mass
- 491 g/mol
- Monoisotopic mass
- 490.182845
Names & identifiers
- Preferred name
- (8-Ethoxy-3,7-dimethyl-8-oxo-2,4,6-octatrienyl)triphenylphosphonium chloride
- IUPAC
- [(2E,4E,6E)-8-ethoxy-3,7-dimethyl-8-oxoocta-2,4,6-trienyl]-triphenylphosphanium chloride
Names & synonyms
94006-10-78-Ethoxy-3,7-dimethyl-8-oxoocta-2,4,6-trien-1-yl)triphenylphosphonium chloride(8-Ethoxy-3,7-dimethyl-8-oxo-2,4,6-octatrienyl)triphenylphosphonium chlorideEINECS 301-346-8SCHEMBL8161257GIUZTRKQAAYLIO-AGMPIRNJSA-M8-Ethoxy-3,7-dimethyl-8-oxoocta-2,4,6-trien-1-yl)triphenylphosphoniumchloride
Database identifiers
- CAS
94006-10-7- PubChem CID
- 6366357
- EC Number
- 301-346-8
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 641
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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