| SpectraBase Spectrum ID |
H5x8f9c6XJJ |
| Name |
1-(4-Chlorophenyl)-1-(2-phenylphenyl)-3-buten-1-ol |
| CAS Registry Number |
113769-86-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClO |
| InChI |
InChI=1S/C22H19ClO/c1-2-16-22(24,18-12-14-19(23)15-13-18)21-11-7-6-10-20(21)17-8-4-3-5-9-17/h2-15,24H,1,16H2 |
| InChIKey |
CEOWCEIWMKDHHY-UHFFFAOYSA-N |
| Molecular Weight |
334.846 g/mol |
| SMILES |
OC(c1c(-c2ccccc2)cccc1)(c1ccc(cc1)Cl)CC=C |
| SPLASH |
splash10-000x-1980000000-1fe6d59f0f14eb61270a |
| Source of Spectrum |
B-40-1506-6 |
| Synonyms |
1-(4-Chlorophenyl)-1-(2-phenylphenyl)but-3-en-1-ol |
| Wiley ID |
1331368 |
