SpectraBase Spectrum ID |
66VTWJiI4IR |
Name |
1H-Isoindole, 2,3-dihydro-1,1,3,3-tetramethyl-2-[4-(1-methyl-1-phenylethoxy)-1,3-di phenylbutoxy]- |
CAS Registry Number |
83991-83-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H43NO2 |
InChI |
InChI=1S/C37H43NO2/c1-35(2)32-24-16-17-25-33(32)36(3,4)38(35)40-34(29-20-12-8-13-21-29)26-30(28-18-10-7-11-19-28)27-39-37(5,6)31-22-14-9-15-23-31/h7-25,30,34H,26-27H2,1-6H3 |
InChIKey |
POMVVXHHYNDPGK-UHFFFAOYSA-N |
Molecular Weight |
533.756 g/mol |
SMILES |
C1(N(C(c2ccccc12)(C)C)OC(CC(COC(c1ccccc1)(C)C)c1ccccc1)c1ccccc1)(C)C |
SPLASH |
splash10-014j-0940400000-27d39d5cb6fa88f58e7a |
Source of Spectrum |
B-35-2024-0 |
Synonyms |
1,1,3,3-tetramethyl-2-[4-(1-methyl-1-phenylethoxy)-1,3-diphenylbutoxy]isoindoline
2,4-Diphenyl-4-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)oxy]butyl 1-methyl-1-phenylethyl ether
Isomer of 2-[4-(1-methyl-1-phenylethoxy)-1,3-diphenylbutoxy]-1,1,3,3-tetramethylisoindoline |
Wiley ID |
1403738 |