SpectraBase Compound ID | 6LG1FZLm33e |
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InChI | InChI=1S/C22H26O/c1-18-9-8-14-22(15-18)23-17-21(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2,4-5,8-11,14-15,17,20H,3,6-7,12-13,16H2,1H3/b21-17- |
InChIKey | ITAVEGDHKUEPJJ-FXBPSFAMSA-N |
Mol Weight | 306.45 g/mol |
Molecular Formula | C22H26O |
Exact Mass | 306.198365 g/mol |
SpectraBase Spectrum ID | G8EkZ4vpUri |
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Name | (Z)-1-((2-cyclohexyl-3-phenylprop-1-en-1-yl)oxy)-3-methylbenzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H26O |
InChI | InChI=1S/C22H26O/c1-18-9-8-14-22(15-18)23-17-21(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2,4-5,8-11,14-15,17,20H,3,6-7,12-13,16H2,1H3/b21-17- |
InChIKey | ITAVEGDHKUEPJJ-FXBPSFAMSA-N |
Molecular Weight | 306.449 g/mol |
SMILES | C(\C(=C\Oc1cc(ccc1)C)C1CCCCC1)c1ccccc1 |
SPLASH | splash10-0a4i-0918000000-cb4a76d8e83e8a3bb5aa |
Source of Spectrum | J-79-3492-6ea |
Wiley ID | 1746201 |