| SpectraBase Spectrum ID |
7JhUpm7RTZO |
| Name |
Benzene, 1,4-bis[3-(3-phenoxyphenoxy)phenoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H30O6 |
| InChI |
InChI=1S/C42H30O6/c1-3-11-31(12-4-1)43-35-15-7-19-39(27-35)47-41-21-9-17-37(29-41)45-33-23-25-34(26-24-33)46-38-18-10-22-42(30-38)48-40-20-8-16-36(28-40)44-32-13-5-2-6-14-32/h1-30H |
| InChIKey |
GERWUVDRKJBJCS-UHFFFAOYSA-N |
| Molecular Weight |
630.696 g/mol |
| SMILES |
c1(Oc2cccc(Oc3cccc(Oc4ccc(Oc5cccc(Oc6cccc(Oc7ccccc7)c6)c5)cc4)c3)c2)ccccc1 |
| SPLASH |
splash10-02di-9720001000-e566b99d61112f7594c2 |
| Source of Spectrum |
JX-2015-4-1353 |
| Synonyms |
1,4-Bis(3-(3-phenoxyphenoxy)phenoxy)benzene
1,1'-[benzene-1,4-diylbis(oxybenzene-3,1-diyloxy)]bis(3-phenoxybenzene) |
| Wiley ID |
1726741 |
![Benzene, 1,4-bis[3-(3-phenoxyphenoxy)phenoxy]-](/api/spectrum/7JhUpm7RTZO/structure.png?h=300&w=458 "Benzene, 1,4-bis[3-(3-phenoxyphenoxy)phenoxy]-")
