| SpectraBase Spectrum ID |
Gb4PDbvZrcE |
| Name |
4-Cycloocten-1-ol, 8,8'-(iminodi-2,1-phenylene)bis- |
| CAS Registry Number |
61142-10-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H35NO2 |
| InChI |
InChI=1S/C28H35NO2/c30-27-19-7-3-1-5-15-23(27)21-13-9-11-17-25(21)29-26-18-12-10-14-22(26)24-16-6-2-4-8-20-28(24)31/h1-4,9-14,17-18,23-24,27-31H,5-8,15-16,19-20H2/b3-1-,4-2- |
| InChIKey |
GPDDYKMTUKCNKN-CCAGOZQPSA-N |
| Molecular Weight |
417.593 g/mol |
| SMILES |
N(c1ccccc1C1CC\C=C/CCC1O)c1ccccc1C1CC\C=C/CCC1O |
| SPLASH |
splash10-01b9-4698300000-112d3c1e4d6169d027b2 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(4Z)-8-[2-[2-[(4Z)-8-hydroxy-1-cyclooct-4-enyl]anilino]phenyl]-1-cyclooct-4-enol
(4Z)-8-[2-[2-[(4Z)-8-hydroxycyclooct-4-en-1-yl]anilino]phenyl]cyclooct-4-en-1-ol
(4Z)-8-[2-[[2-[(4Z)-8-oxidanylcyclooct-4-en-1-yl]phenyl]amino]phenyl]cyclooct-4-en-1-ol
8-(2-[2-(8-Hydroxy-4-cycloocten-1-yl)anilino]phenyl)-4-cycloocten-1-ol |
| Wiley ID |
58564 |
