| SpectraBase Spectrum ID |
D7qJ4F8zWVI |
| Name |
1-Benzyloxy-2,6-dimethyl-8-(tetrahydropyran-2-yloxy)-(2E,6E)-2-octadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O3 |
| InChI |
InChI=1S/C22H32O3/c1-19(14-16-25-22-13-6-7-15-24-22)9-8-10-20(2)17-23-18-21-11-4-3-5-12-21/h3-5,10-12,14,22H,6-9,13,15-18H2,1-2H3/b19-14+,20-10+ |
| InChIKey |
JVUMHDHLTNURKC-AIIDXRDLSA-N |
| Molecular Weight |
344.495 g/mol |
| SMILES |
C1(OCCCC1)OC\C=C\(CC\C=C\(COCc1ccccc1)C)C |
| SPLASH |
splash10-000f-9000000000-74977b54799d2093238d |
| Source of Spectrum |
E1-39-2523-51 |
| Synonyms |
2-[(2E,6E)-3,7-dimethyl-8-phenylmethoxyocta-2,6-dienoxy]oxane
2-[(2E,6E)-8-benzyloxy-3,7-dimethyl-octa-2,6-dienoxy]tetrahydropyran
2-[(2E,6E)-3,7-dimethyl-8-phenylmethoxy-octa-2,6-dienoxy]oxane |
| Wiley ID |
1519134 |
