C87H164O15 — CID 167706730
4-butan-2-ylphenol;(5,7-dihydroxy-2-adamantyl) 2,2-dimethylbutanoate;methane;[2-oxo-2-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]ethyl] 2,2-dimethylbutanoate;(2-propan-2-yl-2-adamantyl) 2,2-dimethylbutanoate;(1-propan-2-ylcyclopentyl) 2,2-dimethylbutanoate (PubChem CID 167706730) has the molecular formula C87H164O15 and a molecular weight of 1450.25 g/mol. Its IUPAC name is 4-butan-2-ylphenol;(5,7-dihydroxy-2-adamantyl) 2,2-dimethylbutanoate;methane;[2-oxo-2-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]ethyl] 2,2-dimethylbutanoate;(2-propan-2-yl-2-adamantyl) 2,2-dimethylbutanoate;(1-propan-2-ylcyclopentyl) 2,2-dimethylbutanoate.
| Compound Name | 4-butan-2-ylphenol;(5,7-dihydroxy-2-adamantyl) 2,2-dimethylbutanoate;methane;[2-oxo-2-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]ethyl] 2,2-dimethylbutanoate;(2-propan-2-yl-2-adamantyl) 2,2-dimethylbutanoate;(1-propan-2-ylcyclopentyl) 2,2-dimethylbutanoate |
|---|---|
| PubChem CID | 167706730 |
| Molecular Formula | C87H164O15 |
| Molecular Weight | 1450.25 g/mol |
| Exact Mass | 1449.21 |
| IUPAC Name | 4-butan-2-ylphenol;(5,7-dihydroxy-2-adamantyl) 2,2-dimethylbutanoate;methane;[2-oxo-2-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]ethyl] 2,2-dimethylbutanoate;(2-propan-2-yl-2-adamantyl) 2,2-dimethylbutanoate;(1-propan-2-ylcyclopentyl) 2,2-dimethylbutanoate |
| SMILES | C.C.C.C.C.C.C.C.C.C.CCC(C)(C)C(=O)OC1(C(C)C)C2CC3CC(C2)CC1C3.CCC(C)(C)C(=O)OC1(C(C)C)CCCC1.CCC(C)(C)C(=O)OC1C2CC3(O)CC1CC(O)(C2)C3.CCC(C)(C)C(=O)OCC(=O)OC1C2CC3CC(C2)C(=O)OC1C3.CCC(C)c1ccc(O)cc1 |
| InChI | InChI=1S/C19H32O2.C18H26O6.C16H26O4.C14H26O2.C10H14O.10CH4/c1-6-18(4,5)17(20)21-19(12(2)3)15-8-13-7-14(10-15)11-16(19)9-13;1-4-18(2,3)17(21)22-9-14(19)24-15-11-5-10-6-12(8-11)16(20)23-13(15)7-10;1-4-14(2,3)13(17)20-12-10-5-15(18)7-11(12)8-16(19,6-10)9-15;1-6-13(4,5)12(15)16-14(11(2)3)9-7-8-10-14;1-3-8(2)9-4-6-10(11)7-5-9;;;;;;;;;;/h12-16H,6-11H2,1-5H3;10-13,15H,4-9H2,1-3H3;10-12,18-19H,4-9H2,1-3H3;11H,6-10H2,1-5H3;4-8,11H,3H2,1-2H3;10*1H4 |
| InChIKey | ZEYQJAXQXTVDRI-UHFFFAOYSA-N |
| XLogP | 22.28 |
| TPSA | 218.49 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 102 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1450.25 |
| LogP ≤ 5 | 22.28 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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