| SpectraBase Spectrum ID |
4Gw6Q7CnC4 |
| Name |
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, diacetate, (E)- |
| Alternate Name(s) |
4,4'-Stilbenediol, .alpha.,.alpha.'-diethyl-, diacetate
4-{(1E)-2-[4-(acetyloxy)phenyl]-1-ethyl-1-butenyl}phenyl acetate
Acetic acid[4-[(E)-2-(4-acetoxyphenyl)-1-ethyl-but-1-enyl]phenyl]ester
Acetic acid[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl]ester
Diethylstilbestrol diacetate
[4-[(E)-2-(4-acetoxyphenyl)-1-ethyl-but-1-enyl]phenyl]acetate
[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl]acetate
[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl]ethanoate
Acetic acid [4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl] ester
[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl] acetate
[4-[(E)-2-(4-acetoxyphenyl)-1-ethyl-but-1-enyl]phenyl] acetate
[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenyl] ethanoate |
| CAS Registry Number |
5965-06-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O4 |
| InChI |
InChI=1S/C22H24O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h7-14H,5-6H2,1-4H3/b22-21+ |
| InChIKey |
NFCAKXYIMSRNLP-QURGRASLSA-N |
| Molecular Weight |
352.430 g/mol |
| SMILES |
c1(\C(=C\(c2ccc(OC(=O)C)cc2)CC)CC)ccc(OC(=O)C)cc1 |
| SPLASH |
splash10-02t9-0895000000-b014b82561e00d0bd44d |
| Source of Spectrum |
KO-5-585-5 |
| Wiley ID |
1343565 |
