SpectraBase Spectrum ID |
6fp20qSUTZM |
Name |
3-Phenyl-3-[2"-(3"'-phenylpropyl)-6"-acetoxy-3"-phenyl]-1-(2'-acetoxyphenyl)-propane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H34O4 |
InChI |
InChI=1S/C34H34O4/c1-25(35)37-32-21-10-9-18-29(32)23-24-31(28-16-7-4-8-17-28)34-30(20-12-22-33(34)38-26(2)36)19-11-15-27-13-5-3-6-14-27/h3-10,12-14,16-18,20-22,31H,11,15,19,23-24H2,1-2H3 |
InChIKey |
SNUKPNAHWHASLR-UHFFFAOYSA-N |
Molecular Weight |
506.642 g/mol |
SMILES |
c1(c(C(CCc2c(OC(=O)C)cccc2)c2ccccc2)c(CCCc2ccccc2)ccc1)OC(=O)C |
SPLASH |
splash10-0udi-1109320000-0de9e9c33d433cae30de |
Source of Spectrum |
X2-55-1681-11 |
Synonyms |
2-{3-[2-(acetyloxy)phenyl]-1-phenylpropyl}-3-(3-phenylpropyl)phenyl acetate |
Wiley ID |
1604669 |