| SpectraBase Spectrum ID |
HSIJngfBNiP |
| Name |
1-Chloro-3,7,11,15-tetramethyl-14-(ethylenedioxy)hexadeca-2,6,10-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H37ClO2 |
| InChI |
InChI=1S/C22H37ClO2/c1-18(2)22(24-16-17-25-22)14-12-20(4)10-6-8-19(3)9-7-11-21(5)13-15-23/h9-10,13,18H,6-8,11-12,14-17H2,1-5H3/b19-9+,20-10+,21-13+ |
| InChIKey |
AYEPMVMQNPRCOY-IUNOABEHSA-N |
| Molecular Weight |
368.989 g/mol |
| SMILES |
C1(OCCO1)(CC\C(=C\CC\C(=C\CC\C(=C\CCl)C)C)C)C(C)C |
| SPLASH |
splash10-00e9-9200000000-24e13bd448e7b82df6e7 |
| Source of Spectrum |
AT-34-2800-3 |
| Synonyms |
(E,E,E)-1-Chloro-14,14-ethylenedioxy-3,7,11,15-tetramethyl-2,6,10-hexadecatriene
2-[(3E,7E,11E)-13-chloro-3,7,11-trimethyl-3,7,11-tridecatrienyl]-2-isopropyl-1,3-dioxolane |
| Wiley ID |
852447 |
