| SpectraBase Compound ID | JMAemgAn9Iz |
|---|---|
| InChI | InChI=1S/C30H28O4/c31-29-23(21-11-5-3-6-12-21)15-17-25-27(29)28-26(34-20-10-2-1-9-19-33-25)18-16-24(30(28)32)22-13-7-4-8-14-22/h3-8,11-18,31-32H,1-2,9-10,19-20H2 |
| InChIKey | DOWKQNTWNNQGRW-UHFFFAOYSA-N |
| Mol Weight | 452.55 g/mol |
| Molecular Formula | C30H28O4 |
| Exact Mass | 452.198759 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B3mJmrsEL7g |
|---|---|
| Name | 4',4"-Hexylenedioxy-1,1':3',3":1",1"'-quaterphenyl-2',2"-diol |
| Alternate Name(s) | (S)-4',4''-Hexylenedioxy-1,1':3',3'':1'',1'''-quaterphenyl-2',2''-diol (S)-4',4''-Hexylenedioxy-1,1':3',3'':1'',1'''-quaterphenyl-2',2''-diol 2,15-diphenyl-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecin-1,16-diol 4',4''-Hexylenedioxy-1,1':3',3'':1'',1'''-quaterphenyl-2',2''-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H28O4 |
| InChI | InChI=1S/C30H28O4/c31-29-23(21-11-5-3-6-12-21)15-17-25-27(29)28-26(34-20-10-2-1-9-19-33-25)18-16-24(30(28)32)22-13-7-4-8-14-22/h3-8,11-18,31-32H,1-2,9-10,19-20H2 |
| InChIKey | DOWKQNTWNNQGRW-UHFFFAOYSA-N |
| Molecular Weight | 452.550 g/mol |
| SMILES | Oc1c2-c3c(c(ccc3OCCCCCCOc2ccc1-c1ccccc1)-c1ccccc1)O |
| SPLASH | splash10-0udi-0001900000-f6bf51c3ff766ed097a6 |
| Source of Spectrum | F-53-16676-19 |
| Wiley ID | 804577 |