Identification
| Name |
2,8-Dibenzylidenecyclooctanone |
| Synonyms |
(2E,8E)-2,8-Bis(Phenylmethylene)Cyclooctan-1-One; (2E,8E)-2,8-Bis(Phenylmethylene)-1-Cyclooctanone; (2E,8E)-2,8-Bis(Benzylidene)Cyclooctan-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H22O |
| Molecular Weight |
302.42 |
| CAS Registry Number |
21856-74-6 |
| SMILES |
C3=C(\C=C/2C(=O)C(=C/C1=CC=CC=C1)/CCCCC2)C=CC=C3 |
| InChI |
1S/C22H22O/c23-22-20(16-18-10-4-1-5-11-18)14-8-3-9-15-21(22)17-19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2/b20-16+,21-17+ |
| InChIKey |
CYSNTYNRDDKJBV-NWILIBCHSA-N |
|