C36H46O8 — CID 18179026
[4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate (PubChem CID 18179026) has the molecular formula C36H46O8 and a molecular weight of 606.76 g/mol. Its IUPAC name is [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate.
| Compound Name | [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate |
|---|---|
| PubChem CID | 18179026 |
| Molecular Formula | C36H46O8 |
| Molecular Weight | 606.76 g/mol |
| Exact Mass | 606.32 |
| IUPAC Name | [4-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-propan-2-yloxy-3,5-bis(prop-2-enyl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate |
| SMILES | C=CCc1cc(CC=C)c(OC(C)C)c(/C=C/C(=O)c2ccc(OCOC(=O)C(C)(C)C)cc2)c1OCOC(=O)C(C)(C)C |
| InChI | InChI=1S/C36H46O8/c1-11-13-26-21-27(14-12-2)32(44-24(3)4)29(31(26)41-23-43-34(39)36(8,9)10)19-20-30(37)25-15-17-28(18-16-25)40-22-42-33(38)35(5,6)7/h11-12,15-21,24H,1-2,13-14,22-23H2,3-10H3/b20-19+ |
| InChIKey | BTAINWXNBNMTGG-FMQUCBEESA-N |
| XLogP | 7.68 |
| TPSA | 97.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 44 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 606.76 |
| LogP ≤ 5 | 7.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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