| SpectraBase Spectrum ID |
KA63xtexfNr |
| Name |
Phenol, 4,4'-[4-[[4-(acetyloxy)-3-methoxyphenyl]methylene]-2,5-heptadiene-1,7 -diyl]bis[2-methoxy-, diacetate, (E,Z)- |
| Alternate Name(s) |
4-{(2E,5Z)-4-[4-(acetyloxy)-3-methoxybenzylidene]-7-[4-(acetyloxy)-3-methoxyphenyl]-2,5-heptadienyl}-2-methoxyphenyl acetate
cis,trans-1,7-bis(4-acetoxy-3-methoxyphenyl)-4-(4-actoxy-3-methoxy-benzylidene)-2,5-heptadiene |
| CAS Registry Number |
68946-39-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H36O9 |
| InChI |
InChI=1S/C35H36O9/c1-23(36)42-30-16-13-27(20-33(30)39-4)11-7-9-26(19-29-15-18-32(44-25(3)38)35(22-29)41-6)10-8-12-28-14-17-31(43-24(2)37)34(21-28)40-5/h7-10,13-22H,11-12H2,1-6H3/b9-7-,10-8+,26-19- |
| InChIKey |
ISIKPEOXIWREEF-SUGYXOSMSA-N |
| Molecular Weight |
600.664 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(\C=C\(\C=C\Cc2cc(OC)c(cc2)OC(=O)C)\C=C/Cc2cc(OC)c(cc2)OC(=O)C)cc1)OC |
| SPLASH |
splash10-000i-0900000000-4c56669cd7e26edc15b0 |
| Source of Spectrum |
SB-32-586-0 |
| Wiley ID |
1410147 |
![Phenol, 4,4'-[4-[[4-(acetyloxy)-3-methoxyphenyl]methylene]-2,5-heptadiene-1,7 -diyl]bis[2-methoxy-, diacetate, (E,Z)-](/api/spectrum/KA63xtexfNr/structure.png?h=300&w=458 "Phenol, 4,4'-[4-[[4-(acetyloxy)-3-methoxyphenyl]methylene]-2,5-heptadiene-1,7 -diyl]bis[2-methoxy-, diacetate, (E,Z)-")
