About 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol
4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol (PubChem CID 164935345) has the molecular formula C24H24O
and a molecular weight of 328.46 g/mol. Its IUPAC name is 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol.
Molecular Properties
| Compound Name | 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol |
| PubChem CID | 164935345 |
| Molecular Formula | C24H24O |
| Molecular Weight | 328.46 g/mol |
| Exact Mass | 328.18 |
| IUPAC Name | 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol |
| SMILES | Oc1ccc(Cc2ccccc2CC/C=C\Cc2ccccc2)cc1 |
| InChI | InChI=1S/C24H24O/c25-24-17-15-21(16-18-24)19-23-14-8-7-13-22(23)12-6-2-5-11-20-9-3-1-4-10-20/h1-5,7-10,13-18,25H,6,11-12,19H2/b5-2- |
| InChIKey | NOKUUCSMWYCMPE-DJWKRKHSSA-N |
| XLogP | 5.71 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 328.46 |
| LogP ≤ 5 | 5.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol?
The IUPAC name of 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol (CID 164935345) is 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol.
What is the SMILES notation for 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol?
The canonical SMILES for 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol is Oc1ccc(Cc2ccccc2CC/C=C\Cc2ccccc2)cc1.
What is the InChIKey of 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol?
The InChIKey is NOKUUCSMWYCMPE-DJWKRKHSSA-N. The full InChI is InChI=1S/C24H24O/c25-24-17-15-21(16-18-24)19-23-14-8-7-13-22(23)12-6-2-5-11-20-9-3-1-4-10-20/h1-5,7-10,13-18,25H,6,11-12,19H2/b5-2-.
What are the key properties of 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol?
4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol has a molecular weight of 328.46 g/mol, XLogP of 5.71, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol is sourced from PubChem (CID 164935345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).