| SpectraBase Spectrum ID |
8caA9eEQFD |
| Name |
2,2',2",2'"-Tetramethoxy-5.5',5",5'"-tetramethyl-[1,1':3',1":3",1'"]quarterphenyl |
| CAS Registry Number |
110569-99-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34O4 |
| InChI |
InChI=1S/C32H34O4/c1-19-9-11-29(33-5)23(13-19)25-15-21(3)17-27(31(25)35-7)28-18-22(4)16-26(32(28)36-8)24-14-20(2)10-12-30(24)34-6/h9-18H,1-8H3 |
| InChIKey |
HRODAKDTSXHHBJ-UHFFFAOYSA-N |
| Molecular Weight |
482.620 g/mol |
| SMILES |
c1(-c2c(c(-c3c(ccc(c3)C)OC)cc(c2)C)OC)c(c(-c2c(ccc(c2)C)OC)cc(c1)C)OC |
| SPLASH |
splash10-001i-0000900000-44b2e05e8a9a9f87c46c |
| Source of Spectrum |
C-109-7072-8 |
| Synonyms |
2-methoxy-1-[2-methoxy-3-(2-methoxy-5-methylphenyl)-5-methylphenyl]-3-(2-methoxy-5-methylphenyl)-5-methylbenzene |
| Wiley ID |
1395723 |
![2,2',2",2'"-Tetramethoxy-5.5',5",5'"-tetramethyl-[1,1':3',1":3",1'"]quarterphenyl](/api/spectrum/8caA9eEQFD/structure.png?h=300&w=458 "2,2',2\",2'\"-Tetramethoxy-5.5',5\",5'\"-tetramethyl-[1,1':3',1\":3\",1'\"]quarterphenyl")
