![Phenyl (Z)-3-cyclohexyl-2-[(1-hydroxy1-methyl-2-phenyl)ethyl]propenoate](/api/spectrum/EWbhXoKS380/structure.png?h=300&w=458 "Phenyl (Z)-3-cyclohexyl-2-[(1-hydroxy1-methyl-2-phenyl)ethyl]propenoate")
| SpectraBase Compound ID | 6QM9CCTWSQ8 |
|---|---|
| InChI | InChI=1S/C24H28O3/c25-18-21(16-19-10-4-1-5-11-19)23(17-20-12-6-2-7-13-20)24(26)27-22-14-8-3-9-15-22/h1,3-5,8-11,14-15,17,20-21,25H,2,6-7,12-13,16,18H2/b23-17- |
| InChIKey | CBROQHJKGRTUJF-QJOMJCCJSA-N |
| Mol Weight | 364.49 g/mol |
| Molecular Formula | C24H28O3 |
| Exact Mass | 364.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWbhXoKS380 |
|---|---|
| Name | Phenyl (Z)-3-cyclohexyl-2-[(1-HYDROXY1-methyl-2-phenyl)ethyl]propenoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 364.203844759 u |
| Formula | C24H28O3 |
| InChI | InChI=1S/C24H28O3/c25-18-21(16-19-10-4-1-5-11-19)23(17-20-12-6-2-7-13-20)24(26)27-22-14-8-3-9-15-22/h1,3-5,8-11,14-15,17,20-21,25H,2,6-7,12-13,16,18H2/b23-17- |
| InChIKey | CBROQHJKGRTUJF-QJOMJCCJSA-N |
| Molecular Weight | 364.485 g/mol |
| SMILES | C(\C(=C/C1CCCCC1)C(CC=1C=CC=CC1)CO)(OC=1C=CC=CC1)=O |