SpectraBase Spectrum ID |
Ddq3yRNHDPI |
Name |
2-[3',7',11',15,19'-Pentamethylicosa-2',6',10',14',18'-pentaenyl]-4-methoxyphenol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H48O2 |
InChI |
InChI=1S/C32H48O2/c1-25(2)12-8-13-26(3)14-9-15-27(4)16-10-17-28(5)18-11-19-29(6)20-21-30-24-31(34-7)22-23-32(30)33/h12,14,16,18,20,22-24,33H,8-11,13,15,17,19,21H2,1-7H3/b26-14+,27-16+,28-18+,29-20+ |
InChIKey |
VKHPCWGYQILATL-ZURUDOERSA-N |
Molecular Weight |
464.734 g/mol |
SMILES |
Oc1c(C\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)cc(cc1)OC |
SPLASH |
splash10-014u-9900000000-d4f333fa864c3efbc825 |
Source of Spectrum |
AC-134-80-5 |
Synonyms |
4-Methoxy-2-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethyl-2,6,10,14,18-icosapentaenyl]phenol |
Wiley ID |
812440 |