SpectraBase Spectrum ID |
17wFEkHEvta |
Name |
2-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-4-phenylmethoxy-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28O3 |
InChI |
InChI=1S/C23H28O3/c1-18(2)8-7-14-23(3,25)15-13-20-16-21(11-12-22(20)24)26-17-19-9-5-4-6-10-19/h4-6,8-13,15-16,24-25H,7,14,17H2,1-3H3/b15-13+ |
InChIKey |
DHXFRWQKXWYWLN-FYWRMAATSA-N |
Molecular Weight |
352.474 g/mol |
SMILES |
Oc1c(\C=C\C(O)(CCC=C(C)C)C)cc(cc1)OCc1ccccc1 |
SPLASH |
splash10-0udi-1091000000-053073ee1f2c89c4c532 |
Source of Spectrum |
QC-11-2414-9 |
Synonyms |
2-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]-4-phenylmethoxyphenol
4-Benzoxy-2-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]phenol
4-Benzyloxy-2-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]phenol |
Wiley ID |
859890 |