SpectraBase Spectrum ID |
9xSzNFJC5m2 |
Name |
2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]benzene-1,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H38O2 |
InChI |
InChI=1S/C26H38O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)15-16-24-19-25(27)17-18-26(24)28/h9,11,13,15,17-19,27-28H,6-8,10,12,14,16H2,1-5H3/b21-11+,22-13+,23-15+ |
InChIKey |
FIPAQYYZFDCRDD-FPFQZNTGSA-N |
Molecular Weight |
382.588 g/mol |
SMILES |
Oc1cc(c(cc1)O)C\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C |
SPLASH |
splash10-01bc-9801000000-3e583795091985f9397c |
Source of Spectrum |
SO-0-717-10 |
Synonyms |
2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]hydroquinone |
Wiley ID |
1544943 |