2D Chemical StructureDatabase ID 92436622
No renderable structure data available
SMILES
CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(/C)\CCC[C@H](C)CCC[C@@H](C)CCCC(C)CStructure data verified · Database ID 92436622
Chemical Intermediate
2-methyl-3-[(Z,7R,11S)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
CAS 79082-96-5Product ID 730736
| Intermediates | 2-methyl-3-[(Z,7R,11S)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 79082-96-5 |
| Database ID | 92436622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-[(Z,7R,11S)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
2-methyl-3-[(Z,7R,11S)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione (CAS 79082-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79082-96-5
Database ID92436622
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92436622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(/C)\CCC[C@H](C)CCC[C@@H](C)CCCC(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 79082-96-52-methyl-3-[(Z,7R,11S)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
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