| SpectraBase Spectrum ID |
F8DeqqNaKIK |
| Name |
2-Methoxy-6-[3-methoxy-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethoxy]-5-propyl-phenyl]-4-propyl-phenol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
496.246103492 u |
| Formula |
C29H36O7 |
| InChI |
InChI=1S/C29H36O7/c1-6-8-18-12-21(28(32)26(14-18)34-4)22-13-19(9-7-2)15-27(35-5)29(22)36-17-24(31)20-10-11-23(30)25(16-20)33-3/h10-16,24,30-32H,6-9,17H2,1-5H3 |
| InChIKey |
YGNSPOBPTHHAEA-UHFFFAOYSA-N |
| Molecular Weight |
496.600 g/mol |
| SMILES |
C=1(C=2C(=C(OC)C=C(C2)CCC)O)C(=C(OC)C=C(C1)CCC)OCC(C=1C=C(OC)C(=CC1)O)O |
![2-Methoxy-6-[3-methoxy-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethoxy]-5-propyl-phenyl]-4-propyl-phenol](/api/spectrum/F8DeqqNaKIK/structure.png?h=300&w=458 "2-Methoxy-6-[3-methoxy-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethoxy]-5-propyl-phenyl]-4-propyl-phenol")
