SpectraBase Spectrum ID |
HJGu2eecuws |
Name |
4-Benzyloxy-2,3,5-trimethyl-6-(3-methylbut-3-enyl)phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26O2 |
InChI |
InChI=1S/C21H26O2/c1-14(2)11-12-19-17(5)21(16(4)15(3)20(19)22)23-13-18-9-7-6-8-10-18/h6-10,22H,1,11-13H2,2-5H3 |
InChIKey |
LRZRVVHSLSCNNG-UHFFFAOYSA-N |
Molecular Weight |
310.437 g/mol |
SMILES |
Oc1c(c(c(c(c1CCC(=C)C)C)OCc1ccccc1)C)C |
SPLASH |
splash10-014i-0092000000-28660b55e7856f6bf718 |
Source of Spectrum |
QE-12-8774-12 |
Synonyms |
2,3,5-trimethyl-6-(3-methylbut-3-enyl)-4-phenylmethoxy-phenol
4-benzoxy-2,3,5-trimethyl-6-(3-methylbut-3-enyl)phenol |
Wiley ID |
1587372 |