| SpectraBase Compound ID | EbE7e8JF3uH |
|---|---|
| InChI | InChI=1S/C28H24O4/c29-27-21(19-9-3-1-4-10-19)13-15-23-25(27)26-24(32-18-8-7-17-31-23)16-14-22(28(26)30)20-11-5-2-6-12-20/h1-6,9-16,29-30H,7-8,17-18H2 |
| InChIKey | FBBJPSLXBJJARG-UHFFFAOYSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C28H24O4 |
| Exact Mass | 424.167459 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HMY7k68JqZV |
|---|---|
| Name | 4',4"-Butylenedioxy-1,1':3',3":1",1"'-quaterphenyl-2',2"-diol |
| Alternate Name(s) | (S)-4',4''-Butylenedioxy-1,1':3',3'':1'',1'''-quaterphenyl-2',2''-diol (S)-4',4''-Butylenedioxy-1,1':3',3'':1'',1'''-quaterphenyl-2',2''-diol 2,13-diphenyl-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecin-1,14-diol 4',4''-Butylenedioxy-1,1':3',3'':1'',1'''-quaterphenyl-2',2''-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H24O4 |
| InChI | InChI=1S/C28H24O4/c29-27-21(19-9-3-1-4-10-19)13-15-23-25(27)26-24(32-18-8-7-17-31-23)16-14-22(28(26)30)20-11-5-2-6-12-20/h1-6,9-16,29-30H,7-8,17-18H2 |
| InChIKey | FBBJPSLXBJJARG-UHFFFAOYSA-N |
| Molecular Weight | 424.496 g/mol |
| SMILES | Oc1c2-c3c(c(ccc3OCCCCOc2ccc1-c1ccccc1)-c1ccccc1)O |
| SPLASH | splash10-00di-0001900000-01571138b837b244a21d |
| Source of Spectrum | F-53-16675-19 |
| Wiley ID | 804580 |