SpectraBase Spectrum ID |
17XyDAX8m6Y |
Name |
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]benzene-1,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H54O2 |
InChI |
InChI=1S/C36H54O2/c1-28(2)13-8-14-29(3)15-9-16-30(4)17-10-18-31(5)19-11-20-32(6)21-12-22-33(7)23-24-34-27-35(37)25-26-36(34)38/h13,15,17,19,21,23,25-27,37-38H,8-12,14,16,18,20,22,24H2,1-7H3/b29-15+,30-17+,31-19+,32-21+,33-23+ |
InChIKey |
GYXOFGKCNHUEPR-LAAQXVIISA-N |
Molecular Weight |
518.826 g/mol |
SMILES |
Oc1cc(c(cc1)O)C\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)C |
SPLASH |
splash10-01bc-9800010000-c4481f319f0e45a42c6c |
Source of Spectrum |
AC-134-82-6 |
Synonyms |
2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]hydroquinone |
Wiley ID |
812433 |