| SpectraBase Spectrum ID |
5LRc0jmy3YK |
| Name |
1-[(2E)-2-Butenyloxy]-4-(4-propylcyclohexyl)benzene |
| CAS Registry Number |
105026-21-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O |
| InChI |
InChI=1S/C19H28O/c1-3-5-15-20-19-13-11-18(12-14-19)17-9-7-16(6-4-2)8-10-17/h3,5,11-14,16-17H,4,6-10,15H2,1-2H3/b5-3+ |
| InChIKey |
NDMARAFIRYGTHP-HWKANZROSA-N |
| Molecular Weight |
272.432 g/mol |
| SMILES |
C\C=C\COc1ccc(cc1)C1CCC(CC1)CCC |
| SPLASH |
splash10-053r-7920000000-e1739a55dac3dd99e63e |
| Synonyms |
1-[(E)-but-2-enoxy]-4-(4-propylcyclohexyl)benzene
Benzene, 1-[(2-butenyl)oxy]-4-(4-propylcyclohexyl)- |
| Wiley ID |
1476026 |
![1-[(2E)-2-Butenyloxy]-4-(4-propylcyclohexyl)benzene](/api/spectrum/5LRc0jmy3YK/structure.png?h=300&w=458 "1-[(2E)-2-Butenyloxy]-4-(4-propylcyclohexyl)benzene")
