Basic information
- Standard SMILES
CC(C=CC1=C(C)CCCC1(C)C)=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
UJUZVVSRNMBGRO-UHFFFAOYSA-N- Molecular formula
- C33H38P+
- Average molar mass
- 465.6 g/mol
- Monoisotopic mass
- 465.27111321
Names & identifiers
- Preferred name
- [3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl] triphenyl phosphonium
- IUPAC
- [3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenylphosphanium
Names & synonyms
SCHEMBL6653109UJUZVVSRNMBGRO-UHFFFAOYSA-N[3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl] triphenyl phosphonium
Database identifiers
- PubChem CID
- 164726
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 1
- Complexity
- 687
Related reactions
2 records
Compound notes
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