| SpectraBase Spectrum ID |
HrJ1BtgCmRK |
| Name |
1-phenoxy-4-[(E)-3-phenylprop-2-enoxy]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O2 |
| InChI |
InChI=1S/C21H18O2/c1-3-8-18(9-4-1)10-7-17-22-19-13-15-21(16-14-19)23-20-11-5-2-6-12-20/h1-16H,17H2/b10-7+ |
| InChIKey |
ZIFBONQUXGXFQF-JXMROGBWSA-N |
| Molecular Weight |
302.373 g/mol |
| SMILES |
C(\C=C\c1ccccc1)Oc1ccc(Oc2ccccc2)cc1 |
| SPLASH |
splash10-014i-0900000000-29a5354e99b5b0442d17 |
| Source of Spectrum |
H-78-1211-6 |
| Synonyms |
1-[(E)-cinnamyl]oxy-4-phenoxy-benzene |
| Wiley ID |
1305217 |
![1-phenoxy-4-[(E)-3-phenylprop-2-enoxy]benzene](/api/spectrum/HrJ1BtgCmRK/structure.png?h=300&w=458 "1-phenoxy-4-[(E)-3-phenylprop-2-enoxy]benzene")
