| SpectraBase Spectrum ID |
JjEPgGgpcWA |
| Name |
(1R,2E)-3-(4-Chlorophenyl)-1-(pentamethylphenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClO |
| InChI |
InChI=1S/C20H23ClO/c1-12-13(2)15(4)20(16(5)14(12)3)19(22)11-8-17-6-9-18(21)10-7-17/h6-11,19,22H,1-5H3/b11-8+/t19-/m1/s1 |
| InChIKey |
AGOQTGJQWWYOMH-UFUQCMIWSA-N |
| Molecular Weight |
314.856 g/mol |
| SMILES |
O[C@](\C=C\c1ccc(cc1)Cl)(c1c(C)c(c(c(c1C)C)C)C)[H] |
| SPLASH |
splash10-004i-0901000000-cda95ed71a26540e334a |
| Source of Spectrum |
F4-0-3629-3 |
| Synonyms |
(1R,2E)-3-(4-chlorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)-2-propen-1-ol |
| Wiley ID |
1620964 |
