SpectraBase Spectrum ID |
AX8asONll6S |
Name |
3-(p-HEXYLOXYPHENYL)-2,4,5-TRIPHENYLCYCLOPENTADIENONE |
Source of Sample |
E. Becker, Polytechnic Institute of Brooklyn, Brooklyn, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H32O2 |
InChI |
InChI=1S/C35H32O2/c1-2-3-4-14-25-37-30-23-21-29(22-24-30)32-31(26-15-8-5-9-16-26)33(27-17-10-6-11-18-27)35(36)34(32)28-19-12-7-13-20-28/h5-13,15-24H,2-4,14,25H2,1H3 |
InChIKey |
LOKNNRHSTVILNO-UHFFFAOYSA-N |
Literature Reference |
JOCE 23, 1539(1958) |
Molecular Weight |
484.639008 |
Synonyms |
CYCLOPENTADIENONE, 3-/P-HEXYLOXY- PHENYL/-2,4,5-TRIPHENYL-, |
Technique |
KBr WAFER |