SpectraBase Spectrum ID |
2gpIh4iAy0G |
Name |
2,4,7,11-Cyclotetradecatetraene-1-methanol, .alpha.,.alpha.,4,8,12-pentamethyl-, [R-(E,Z,E,E)]- |
CAS Registry Number |
132340-77-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O |
InChI |
InChI=1S/C20H32O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,10-12,14,19,21H,6-7,9,13,15H2,1-5H3/b14-12+,16-8+,17-10-,18-11+/t19-/m1/s1 |
InChIKey |
IMLHXQUBNVNPGT-QFOOGDMPSA-N |
Molecular Weight |
288.475 g/mol |
SMILES |
OC([C@@]1(\C=C\C(=C/C\C=C/(C)CC\C=C\(CC1)C)C)[H])(C)C |
SPLASH |
splash10-0a4l-9720000000-0f3953acf0c8b7acb856 |
Source of Spectrum |
H-73-1985-17 |
Synonyms |
2-[(1S)-4,8,12-trimethyl-2,4,7,11-cyclotetradecatetraen-1-yl]-2-propanol
2-[(R,2E,4Z,7E,11E)-4,8,12-trimethylcyclotetradeca-2,4,7,11-tetraen-1-yl]propan-2-ol |
Wiley ID |
1292271 |