C37H37FO4 — CID 18177910
2-benzyl-4-[3-(3-fluorophenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid (PubChem CID 18177910) has the molecular formula C37H37FO4 and a molecular weight of 564.70 g/mol. Its IUPAC name is 2-benzyl-4-[3-(3-fluorophenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid.
| Compound Name | 2-benzyl-4-[3-(3-fluorophenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid |
|---|---|
| PubChem CID | 18177910 |
| Molecular Formula | C37H37FO4 |
| Molecular Weight | 564.70 g/mol |
| Exact Mass | 564.27 |
| IUPAC Name | 2-benzyl-4-[3-(3-fluorophenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid |
| SMILES | CC1(C)CCC(C)(C)c2cc(C(Cc3cccc(F)c3)C(=O)Oc3ccc(C(=O)O)c(Cc4ccccc4)c3)ccc21 |
| InChI | InChI=1S/C37H37FO4/c1-36(2)17-18-37(3,4)33-23-26(13-16-32(33)36)31(21-25-11-8-12-28(38)20-25)35(41)42-29-14-15-30(34(39)40)27(22-29)19-24-9-6-5-7-10-24/h5-16,20,22-23,31H,17-19,21H2,1-4H3,(H,39,40) |
| InChIKey | PONYPIPWOBUCRG-UHFFFAOYSA-N |
| XLogP | 8.40 |
| TPSA | 63.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 42 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 564.70 |
| LogP ≤ 5 | 8.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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