2D Chemical StructureDatabase ID 5021550
No renderable structure data available
SMILES
C1COCCOC2=CC=CC=C2OC3=CC=CC=C3OCCO1Structure data verified · Database ID 5021550
Chemical Intermediate
2,9,12,15,18-pentaoxatricyclo[17.4.0.03,8]tricosa-1(23),3,5,7,19,21-hexaene
CAS 72011-23-5Product ID 722449
| Intermediates | 2,9,12,15,18-pentaoxatricyclo[17.4.0.03,8]tricosa-1(23),3,5,7,19,21-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 72011-23-5 |
| Database ID | 5021550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,9,12,15,18-pentaoxatricyclo[17.4.0.03,8]tricosa-1(23),3,5,7,19,21-hexaene
2,9,12,15,18-pentaoxatricyclo[17.4.0.03,8]tricosa-1(23),3,5,7,19,21-hexaene (CAS 72011-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72011-23-5
Database ID5021550
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5021550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOC2=CC=CC=C2OC3=CC=CC=C3OCCO1
- 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 72011-23-52,9,12,15,18-pentaoxatricyclo[17.4.0.03,8]tricosa-1(23),3,5,7,19,21-hexaene
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