SpectraBase Spectrum ID |
YEsJZv75ol |
Name |
2-[(3E,6E,9E,12E,15E,18E)-heneicosa-3,6,9,12,15,18-hexaenyl]-4,4-dimethyl-2-oxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H39NO |
InChI |
InChI=1S/C26H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-26(2,3)24-28-25/h5-6,8-9,11-12,14-15,17-18,20-21H,4,7,10,13,16,19,22-24H2,1-3H3/b6-5+,9-8+,12-11+,15-14+,18-17+,21-20+ |
InChIKey |
BMZQUTWWFFVVNK-YATCGRJWSA-N |
Molecular Weight |
381.604 g/mol |
SMILES |
C1(=NC(CO1)(C)C)CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CC |
SPLASH |
splash10-0ik9-0953000000-8e858254840e5f97949f |
Source of Spectrum |
M-35-310-1 |
Synonyms |
2-[(3E,6E,9E,12E,15E,18E)-heneicosa-3,6,9,12,15,18-hexaenyl]-4,4-dimethyl-5H-oxazole
2-[(3E,6E,9E,12E,15E,18E)-henicosa-3,6,9,12,15,18-hexaenyl]-4,4-dimethyl-5H-1,3-oxazole
2-[(3E,6E,9E,12E,15E,18E)-henicosa-3,6,9,12,15,18-hexaenyl]-4,4-dimethyl-5H-oxazole |
Wiley ID |
1360311 |