| SpectraBase Spectrum ID |
8vE5TsIvHtu |
| Name |
(1E,5E)-4-methylene-1-phenyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-3-hexa-1,5-dienol |
| CAS Registry Number |
87162-39-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O |
| InChI |
InChI=1S/C22H28O/c1-17-9-8-16-22(3,4)20(17)14-12-18(2)21(23)15-13-19-10-6-5-7-11-19/h5-7,10-15,21,23H,2,8-9,16H2,1,3-4H3/b14-12+,15-13+ |
| InChIKey |
LFTDPBCBRSTQCG-QUMQEAAQSA-N |
| Molecular Weight |
308.465 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C(\C=C\C1=C(CCCC1(C)C)C)=C |
| SPLASH |
splash10-053u-4914000000-ce12a6c1ff2fbd46406f |
| Source of Spectrum |
H-66-1163-0 |
| Synonyms |
(1E,5E)-4-methylene-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol
(1E,5E)-4-methylidene-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol |
| Wiley ID |
1310376 |
