2D Chemical StructureDatabase ID 134945551
No renderable structure data available
SMILES
CCCCCCCCCCCC1C2=C(C3=CC=CC4=C3C(=CC=C4)C2=O)OC5=C1C(=O)C6=CC=CC7=C6C5=CC=C7Structure data verified · Database ID 134945551
Chemical Intermediate
16-undecyl-3-oxaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(26),2(17),4(15),5,7,9(28),10,12,19,21,23(27),24-dodecaene-14,18-dione
CAS 1357481-40-3Product ID 733922
| Intermediates | 16-undecyl-3-oxaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(26),2(17),4(15),5,7,9(28),10,12,19,21,23(27),24-dodecaene-14,18-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357481-40-3 |
| Database ID | 134945551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-undecyl-3-oxaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(26),2(17),4(15),5,7,9(28),10,12,19,21,23(27),24-dodecaene-14,18-dione
16-undecyl-3-oxaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(26),2(17),4(15),5,7,9(28),10,12,19,21,23(27),24-dodecaene-14,18-dione (CAS 1357481-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357481-40-3
Database ID134945551
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134945551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC1C2=C(C3=CC=CC4=C3C(=CC=C4)C2=O)OC5=C1C(=O)C6=CC=CC7=C6C5=CC=C7
- 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 1357481-40-316-undecyl-3-oxaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(26),2(17),4(15),5,7,9(28),10,12,19,21,23(27),24-dodecaene-14,18-dione
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