| SpectraBase Spectrum ID |
BmUiGvlmaY4 |
| Name |
1-(2-Hydroxy-5-benzyloxyphenyl)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H44O3 |
| InChI |
InChI=1S/C33H44O3/c1-26(2)12-9-13-27(3)14-10-15-28(4)16-11-22-33(5,35)23-21-30-24-31(19-20-32(30)34)36-25-29-17-7-6-8-18-29/h6-8,12,14,16-21,23-24,34-35H,9-11,13,15,22,25H2,1-5H3/b23-21+,27-14+,28-16+ |
| InChIKey |
CJYBZMDODNQZMH-GPIMEMBOSA-N |
| Molecular Weight |
488.712 g/mol |
| SMILES |
Oc1c(\C=C\C(O)(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)cc(cc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9021000000-356b80b0302db0c7eb73 |
| Source of Spectrum |
QC-11-2415-11 |
| Synonyms |
4-(benzyloxy)-2-[(1E,6E,10E)-3-hydroxy-3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraenyl]phenol |
| Wiley ID |
859885 |
