| SpectraBase Spectrum ID |
J7UxvY3dAGp |
| Name |
3-Methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]phenol |
| CAS Registry Number |
64432-04-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O2 |
| InChI |
InChI=1S/C23H34O2/c1-17(2)9-7-10-18(3)11-8-12-19(4)13-14-21-22(24)15-20(5)16-23(21)25-6/h9,11,13,15-16,24H,7-8,10,12,14H2,1-6H3/b18-11+,19-13+ |
| InChIKey |
OJJOUHFECGXRFJ-NWLVNBMCSA-N |
| Molecular Weight |
342.523 g/mol |
| SMILES |
Oc1c(c(cc(C)c1)OC)C\C=C\(CC\C=C\(CCC=C(C)C)C)C |
| SPLASH |
splash10-0udi-0900000000-c8f2e5753b4c18ecf19b |
| Source of Spectrum |
AJ-67-1183-30 |
| Synonyms |
Phenol, 3-methoxy-5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-
3-methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol |
| Wiley ID |
772679 |
![3-Methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]phenol](/api/spectrum/J7UxvY3dAGp/structure.png?h=300&w=458 "3-Methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]phenol")
