| SpectraBase Spectrum ID |
KmIWdbYxkgL |
| Name |
(E / Z)-1-{4'-[2"-(N,N-Dimethylethylamino)ethoxy]phenyl}-1-(3"',4"'-dihydroxyphenyl)-2-phenyl-4-chlorobut-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28ClNO3 |
| InChI |
InChI=1S/C27H28ClNO3/c1-29(2)16-17-30-23-11-8-21(9-12-23)27(22-10-13-25-26(18-22)32-19-31-25)24(14-15-28)20-6-4-3-5-7-20/h3-13,18H,14-17,19H2,1-2H3/b27-24+ |
| InChIKey |
PWCOMHBCQKFADP-SOYKGTTHSA-N |
| Molecular Weight |
449.978 g/mol |
| SMILES |
c1(\C(=C\(c2ccccc2)CCCl)c2ccc(OCCN(C)C)cc2)cc2c(OCO2)cc1 |
| SPLASH |
splash10-0f6t-0000900000-a6a5cdb922936723a1d0 |
| Source of Spectrum |
CRT-14-1644-2 |
| Synonyms |
{2-[4-((E)-1-Benzo[1,3]dioxol-5-yl-4-chloro-2-phenyl-but-1-enyl)-phenoxy]-ethyl}-dimethyl-amine |
| Wiley ID |
1709881 |
![(E / Z)-1-{4'-[2"-(N,N-Dimethylethylamino)ethoxy]phenyl}-1-(3"',4"'-dihydroxyphenyl)-2-phenyl-4-chlorobut-1-ene](/api/spectrum/KmIWdbYxkgL/structure.png?h=300&w=458 "(E / Z)-1-{4'-[2\"-(N,N-Dimethylethylamino)ethoxy]phenyl}-1-(3\"',4\"'-dihydroxyphenyl)-2-phenyl-4-chlorobut-1-ene")
