C28H32O7 — CID 175366871
benzoic acid;2-methyl-1-phenylpropane-1,3-diol;2-oxo-2-(2,4,6-trimethylphenyl)acetic acid (PubChem CID 175366871) has the molecular formula C28H32O7 and a molecular weight of 480.56 g/mol. Its IUPAC name is benzoic acid;2-methyl-1-phenylpropane-1,3-diol;2-oxo-2-(2,4,6-trimethylphenyl)acetic acid.
| Compound Name | benzoic acid;2-methyl-1-phenylpropane-1,3-diol;2-oxo-2-(2,4,6-trimethylphenyl)acetic acid |
|---|---|
| PubChem CID | 175366871 |
| Molecular Formula | C28H32O7 |
| Molecular Weight | 480.56 g/mol |
| Exact Mass | 480.21 |
| IUPAC Name | benzoic acid;2-methyl-1-phenylpropane-1,3-diol;2-oxo-2-(2,4,6-trimethylphenyl)acetic acid |
| SMILES | CC(CO)C(O)c1ccccc1.Cc1cc(C)c(C(=O)C(=O)O)c(C)c1.O=C(O)c1ccccc1 |
| InChI | InChI=1S/C11H12O3.C10H14O2.C7H6O2/c1-6-4-7(2)9(8(3)5-6)10(12)11(13)14;1-8(7-11)10(12)9-5-3-2-4-6-9;8-7(9)6-4-2-1-3-5-6/h4-5H,1-3H3,(H,13,14);2-6,8,10-12H,7H2,1H3;1-5H,(H,8,9) |
| InChIKey | SCRAZTAQIGAXDD-UHFFFAOYSA-N |
| XLogP | 4.61 |
| TPSA | 132.13 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 480.56 |
| LogP ≤ 5 | 4.61 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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