SpectraBase Spectrum ID |
HhcqFdUdBsK |
Name |
[(1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-yl-1-cyclotetradeca-1,5,7,11-tetraenyl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O |
InChI |
InChI=1S/C20H32O/c1-16(2)20-13-11-17(3)7-5-9-19(15-21)10-6-8-18(4)12-14-20/h7,10,12,14,16,21H,5-6,8-9,11,13,15H2,1-4H3/b17-7+,18-12+,19-10-,20-14+ |
InChIKey |
XJSIBXGBYZWHNI-GJJXTFRQSA-N |
Molecular Weight |
288.475 g/mol |
SMILES |
OC\C=1CC\C=C\(CC\C(=C/C=C/(CCC\1)C)C(C)C)C |
SPLASH |
splash10-0006-9200000000-782ef4a8030971fe6c7c |
Source of Spectrum |
KC-0-4255-5 |
Synonyms |
[(1Z,5E,7E,11E)-5,11-dimethyl-8-propan-2-yl-cyclotetradeca-1,5,7,11-tetraen-1-yl]methanol
[(1Z,5E,7E,11E)-8-isopropyl-5,11-dimethyl-cyclotetradeca-1,5,7,11-tetraen-1-yl]methanol |
Wiley ID |
832166 |