Basic information
- Standard SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CON1C(=O)c2ccccc2C1=O- InChIKey
YORVQFRUDPLCOT-HWIYRCFISA-N- Molecular formula
- C28H37NO3
- Average molar mass
- 435.6 g/mol
Names & identifiers
- Preferred name
- (E,E,E)-N-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyloxy)phthalimide
- IUPAC
- 2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]isoindole-1,3-dione
Names & synonyms
SCHEMBL6552037YORVQFRUDPLCOT-HWIYRCFISA-N(E,E,E)-N-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyloxy)phthalimide
Database identifiers
- PubChem CID
- 15524010
- Nikkaji
- J735.966G
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 744
Related reactions
1 records
Compound notes
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