| SpectraBase Spectrum ID |
LvDFeQOdiwG |
| Name |
2-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenoxy]acetic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22O5 |
| InChI |
InChI=1S/C24H22O5/c1-2-22(16-7-13-21(14-8-16)29-15-23(27)28)24(17-3-9-19(25)10-4-17)18-5-11-20(26)12-6-18/h3-14,25-26H,2,15H2,1H3,(H,27,28) |
| InChIKey |
VGBGCLVQISVXAH-UHFFFAOYSA-N |
| Molecular Weight |
390.435 g/mol |
| SMILES |
OC(COc1ccc(C(=C(c2ccc(cc2)O)c2ccc(cc2)O)CC)cc1)=O |
| SPLASH |
splash10-0006-2009000000-f4a0b109966e05411e26 |
| Source of Spectrum |
E1-39-4857-12 |
| Synonyms |
2-[4-[1,1-bis(4-hydroxyphenyl)but-1-en-2-yl]phenoxy]ethanoic acid
2-[4-[1-ethyl-2,2-bis(4-hydroxyphenyl)vinyl]phenoxy]acetic acid
2-[4-[1-[bis(4-hydroxyphenyl)methylene]propyl]phenoxy]acetic acid |
| Wiley ID |
1599097 |
![2-[4-[1,1-bis(4-Hydroxyphenyl)but-1-en-2-yl]phenoxy]acetic acid](/api/spectrum/LvDFeQOdiwG/structure.png?h=300&w=458 "2-[4-[1,1-bis(4-Hydroxyphenyl)but-1-en-2-yl]phenoxy]acetic acid")
