4-Acetoxy-2-(3',7'-dimethyl-octa-2',6'-dienyl)-1-methoxy-6-methyl-benzene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5y5Ix8SxJww |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-14(2)8-7-9-15(3)10-11-18-13-19(23-17(5)21)12-16(4)20(18)22-6/h8,10,12-13H,7,9,11H2,1-6H3/b15-10+ |
| InChIKey | RIUASLFXVPQGHB-XNTDXEJSSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-(3,7-DIMETHYLOCTA-2,6-DIENYL)-1,4-PHENYLENE-DIACETATE
Acetic acid, 4-acetoxy-3-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-phenyl ester
Sarcohydroquinone - C Acetate
(2E,6E,10E)-1-(2-hydroxy-5-methoxy-3-methyl-phenyl)-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraene-5,12-diol
5-OXO-CYSTOFURANOQUINOL
2-[5-(2,5-Dimethoxy-phenyl)-3-methyl-pent-3-enyl]-3-methyl-cyclohex-2-enone
Alprenolol-M 3AC
BSKXNBAQBKFMLO-FLPKSHQQSA-N
5-(Geranyl/geranyl)]-3,4-dihydroxybenzoic Acid
1,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, diacetate, (E,E)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.