| SpectraBase Compound ID | CIjYUsodoCB |
|---|---|
| InChI | InChI=1S/C28H34O2/c1-15-11-16(2)20(6)27(19(15)5)23-13-24(26(30-10)14-25(23)29-9)28-21(7)17(3)12-18(4)22(28)8/h11-14H,1-10H3 |
| InChIKey | XTEANSRXMHJZCA-UHFFFAOYSA-N |
| Mol Weight | 402.6 g/mol |
| Molecular Formula | C28H34O2 |
| Exact Mass | 402.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4LZUy6d3kwE |
|---|---|
| Name | 1,1':3',1''-Terphenyl, 4',6'-dimethoxy-2,2'',3,3'',5,5'',6,6''-octamethyl- |
| CAS Registry Number | 72969-00-7 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34O2 |
| InChI | InChI=1S/C28H34O2/c1-15-11-16(2)20(6)27(19(15)5)23-13-24(26(30-10)14-25(23)29-9)28-21(7)17(3)12-18(4)22(28)8/h11-14H,1-10H3 |
| InChIKey | XTEANSRXMHJZCA-UHFFFAOYSA-N |
| Molecular Weight | 402.578 g/mol |
| SMILES | c1(-c2cc(-c3c(c(C)cc(c3C)C)C)c(cc2OC)OC)c(c(C)cc(c1C)C)C |
| SPLASH | splash10-0udi-0003900000-83374e6cdf8d56884835 |
| Source of Spectrum | B-32-1549-0 |
| Synonyms | 1,1':3',1''-terphenyl, 4',6'-dimethoxy-2,2'',3,3'',5,5'',6,6''-octamethyl- 3-[2,4-dimethoxy-5-(2,3,5,6-tetramethylphenyl)phenyl]-1,2,4,5-tetramethylbenzene 4',6'-Dimethoxy-2,2'',3,3'',5,5'',6,6''-octamethyl-1,1':3',1''-terphenyl 4',6'-Dimethoxy-2,2'',3,3'',5,5'',6,6''-octamethyl-1,1':3',1''-terphenyl |
| Wiley ID | 1370713 |