SpectraBase Spectrum ID |
1kzUNhtAum |
Name |
(4E,8E,12E)-4,9,13,17-Tetramethyl-4,8,12,16-octadecatetraen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H38O |
InChI |
InChI=1S/C22H38O/c1-19(2)11-8-14-22(5)16-9-15-20(3)12-6-7-13-21(4)17-10-18-23/h11-13,16,23H,6-10,14-15,17-18H2,1-5H3/b20-12+,21-13+,22-16+ |
InChIKey |
NEYOIHGMUHELNR-GDFIKGLMSA-N |
Molecular Weight |
318.545 g/mol |
SMILES |
OCCC\C(=C\CC\C=C/(C)CC\C=C/(C)CCC=C(C)C)C |
SPLASH |
splash10-015d-9200000000-4170785ba6fb661ed206 |
Source of Spectrum |
NP-11-1481-0 |
Synonyms |
4,8,12,16-Octadecatetraen-1-ol, 4,9,13,17-tetramethyl-
(4E,8E,12E)-4,9,13,17-tetramethyl-1-octadeca-4,8,12,16-tetraenol |
Wiley ID |
1109414 |