SpectraBase Spectrum ID |
8qmyPj8Doj |
Name |
2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-4-methoxyphenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H40O2 |
InChI |
InChI=1S/C27H40O2/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-15-24(5)16-17-25-20-26(29-6)18-19-27(25)28/h10,12,14,16,18-20,28H,7-9,11,13,15,17H2,1-6H3/b22-12+,23-14+,24-16+ |
InChIKey |
KQNPBAZIBUQBNO-CTXABYMZSA-N |
Molecular Weight |
396.615 g/mol |
SMILES |
Oc1c(C\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)cc(cc1)OC |
SPLASH |
splash10-014u-9501000000-1f93f5e3e3112da345e3 |
Source of Spectrum |
SO-0-717-8 |
Synonyms |
4-Methoxy-2-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]phenol |
Wiley ID |
1544945 |