| SpectraBase Spectrum ID |
DL4d5VPDwfr |
| Name |
1-n-Pentadecyl-3-(3-phenylallyloxy)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H44O |
| InChI |
InChI=1S/C30H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-22-29-23-18-25-30(27-29)31-26-19-24-28-20-16-14-17-21-28/h14,16-21,23-25,27H,2-13,15,22,26H2,1H3/b24-19+ |
| InChIKey |
VVCZZBNWBBYDTE-LYBHJNIJSA-N |
| Molecular Weight |
420.681 g/mol |
| SMILES |
C(\C=C\c1ccccc1)Oc1cc(CCCCCCCCCCCCCCC)ccc1 |
| SPLASH |
splash10-000i-0691000000-62d2cae07529076a808e |
| Source of Spectrum |
CV-2002-2752-3 |
| Synonyms |
1-Pentadecyl-3-{[(2E)-3-phenyl-2-propenyl]oxy}benzene
3-(3-Phenylallyloxy)-1-n-pentadecylbenzene
3-Pentadecylphenyl (2E)-3-phenyl-2-propenyl ether |
| Wiley ID |
1610766 |
