2D Chemical StructureDatabase ID 434172
No renderable structure data available
SMILES
O([H])C1C2=CC(C(C)(C)C)=CC=1CC1C=C(C(C)(C)C)C=C(CC3C=C(C(C)(C)C)C=C(CC4C=C(C(C)(C)C)C=C(CC5C=C(C(C)(C)C)C=C(CC6=CC(C(C)(C)C)=CC(CC7=CC(C(C)(C)C)=CC(CC8=CC(C(C)(C)C)=CC(C2)=C8O[H])=C7O[H])=C6O[H])C=5O[H])C=4O[H])C=3O[H])C=1O[H]Structure data verified · Database ID 434172
Chemical Intermediate
68971-82-4
CAS 68971-82-4Product ID 760829
| Intermediates | 68971-82-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68971-82-4 |
| Database ID | 434172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
68971-82-4
68971-82-4 (CAS 68971-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68971-82-4
Database ID434172
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 434172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C1C2=CC(C(C)(C)C)=CC=1CC1C=C(C(C)(C)C)C=C(CC3C=C(C(C)(C)C)C=C(CC4C=C(C(C)(C)C)C=C(CC5C=C(C(C)(C)C)C=C(CC6=CC(C(C)(C)C)=CC(CC7=CC(C(C)(C)C)=CC(CC8=CC(C(C)(C)C)=CC(C2)=C8O[H])=C7O[H])=C6O[H])C=5O[H])C=4O[H])C=3O[H])C=1O[H]
- 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 68971-82-468971-82-4
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