| SpectraBase Spectrum ID |
Lm69lA2EySL |
| Name |
1-Methoxy-3-pentadecyl-benzene |
| CAS Registry Number |
15071-57-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O |
| InChI |
InChI=1S/C22H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19-22(20-21)23-2/h16,18-20H,3-15,17H2,1-2H3 |
| InChIKey |
KFSQTHOUPXNGQR-UHFFFAOYSA-N |
| Molecular Weight |
318.545 g/mol |
| SMILES |
c1c(OC)cccc1CCCCCCCCCCCCCCC |
| SPLASH |
splash10-00e9-7901000000-b9e1899372211f5d8f35 |
| Source of Spectrum |
QB-19-168-0 |
| Synonyms |
Benzene, 1-methoxy-3-pentadecyl-
1-Methoxy-3-pentadecylbenzene
Anisole, m-pentadecyl- |
| Wiley ID |
841950 |
