| SpectraBase Spectrum ID |
CNrZnglN6DR |
| Name |
1,2,3,4-Tetrahydro-6-methoxy-1,1,4,4-tetramethyl-5-phenylanthracene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O |
| InChI |
InChI=1S/C25H28O/c1-24(2)13-14-25(3,4)21-16-19-18(15-20(21)24)11-12-22(26-5)23(19)17-9-7-6-8-10-17/h6-12,15-16H,13-14H2,1-5H3 |
| InChIKey |
FEZYNPNHPSDALW-UHFFFAOYSA-N |
| Molecular Weight |
344.498 g/mol |
| SMILES |
C1(CCC(c2cc3c(c(ccc3cc12)OC)-c1ccccc1)(C)C)(C)C |
| SPLASH |
splash10-004l-0009000000-9928279843040a7cbeb4 |
| Source of Spectrum |
U-1994-333-4 |
| Synonyms |
6-methoxy-1,1,4,4-tetramethyl-5-phenyl-1,2,3,4-tetrahydroanthracene
methyl 5,5,8,8-tetramethyl-1-phenyl-5,6,7,8-tetrahydro-2-anthracenyl ether |
| Wiley ID |
765879 |
