Identification
Name |
2,3-Dimethoxy-5-Methyl-6-Undecyl-1,4-Benzoquinol |
Synonyms |
2,3-Dimethoxy-5-Methyl-6-Undecyl-Benzene-1,4-Diol; 2,3-Dimethoxy-5-Methyl-6-Undecyl-Hydroquinone; 2,3-Dimethoxy-5-Methyl-6-Undecyl-1,4-Benzoquinol |
|
Molecular Structure |
 |
Molecular Formula |
C20H34O4 |
Molecular Weight |
338.49 |
CAS Registry Number |
121864-89-9 |
SMILES |
C(C1=C(O)C(=C(OC)C(=C1C)O)OC)CCCCCCCCCC |
InChI |
1S/C20H34O4/c1-5-6-7-8-9-10-11-12-13-14-16-15(2)17(21)19(23-3)20(24-4)18(16)22/h21-22H,5-14H2,1-4H3 |
InChIKey |
IJXLLOXOWYIJLG-UHFFFAOYSA-N |
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