SpectraBase Spectrum ID |
X09ZQZn7z8 |
Name |
4-(3-Phenylallyl)-3-n-pentadecylphenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H44O |
InChI |
InChI=1S/C30H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-29-26-30(31)25-24-28(29)23-18-21-27-19-15-14-16-20-27/h14-16,18-21,24-26,31H,2-13,17,22-23H2,1H3/b21-18+ |
InChIKey |
WOJHHTKRTOHXGT-DYTRJAOYSA-N |
Molecular Weight |
420.681 g/mol |
SMILES |
Oc1cc(c(cc1)C\C=C\c1ccccc1)CCCCCCCCCCCCCCC |
SPLASH |
splash10-0a4i-0091200000-87d21fcb7b30466e9b06 |
Source of Spectrum |
CV-2002-2753-6 |
Synonyms |
3-Pentadecyl-4-[(2E)-3-phenyl-2-propenyl]phenol |
Wiley ID |
1610762 |