| SpectraBase Spectrum ID |
HCDGjwqepqo |
| Name |
[(1R*,2S*,3R*,4S*)-3,4-Diphenylcyclobutane-1,2-diyl]dibenzene-4,1-diyl Diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28O4 |
| InChI |
InChI=1S/C32H28O4/c1-21(33)35-27-17-13-25(14-18-27)31-29(23-9-5-3-6-10-23)30(24-11-7-4-8-12-24)32(31)26-15-19-28(20-16-26)36-22(2)34/h3-20,29-32H,1-2H3/t29-,30+,31+,32- |
| InChIKey |
ZXRAZMXJSPONCS-UTRLAFKGSA-N |
| Molecular Weight |
476.572 g/mol |
| SMILES |
[C@]1([C@]([C@@]([C@@]1(c1ccccc1)[H])(c1ccccc1)[H])(c1ccc(cc1)OC(C)=O)[H])(c1ccc(cc1)OC(C)=O)[H] |
| SPLASH |
splash10-000b-0960000000-17e21ab80177643a8f0b |
| Source of Spectrum |
H-94-2122-8 |
| Synonyms |
r-1,c-2-Bis(4-acetoxyphenyl)-t-3,t-4-diphenylcyclobutane
((1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-diyl)bis(4,1-phenylene) diacetate |
| Wiley ID |
1785920 |
![[(1R*,2S*,3R*,4S*)-3,4-Diphenylcyclobutane-1,2-diyl]dibenzene-4,1-diyl Diacetate](/api/spectrum/HCDGjwqepqo/structure.png?h=300&w=458 "[(1R*,2S*,3R*,4S*)-3,4-Diphenylcyclobutane-1,2-diyl]dibenzene-4,1-diyl Diacetate")
