C162H202O24S2 — CID 157426187
[2-(2-benzoyloxyethoxy)-2-(4-butan-2-ylphenoxy)ethyl] adamantane-1-carboxylate;tris(4-butan-2-ylphenol);4-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;[2-(4-butan-2-ylphenoxy)-2-ethoxyethyl] adamantane-1-carboxylate;[2-(4-butan-2-ylphenoxy)-2-phenylmethoxyethyl] bicyclo[2.2.1]heptane-2-carboxylate;(4-butan-2-ylphenyl) benzoate;1-naphthalen-1-ylthiolan-1-ium (PubChem CID 157426187) has the molecular formula C162H202O24S2 and a molecular weight of 2597.51 g/mol. Its IUPAC name is [2-(2-benzoyloxyethoxy)-2-(4-butan-2-ylphenoxy)ethyl] adamantane-1-carboxylate;tris(4-butan-2-ylphenol);4-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;[2-(4-butan-2-ylphenoxy)-2-ethoxyethyl] adamantane-1-carboxylate;[2-(4-butan-2-ylphenoxy)-2-phenylmethoxyethyl] bicyclo[2.2.1]heptane-2-carboxylate;(4-butan-2-ylphenyl) benzoate;1-naphthalen-1-ylthiolan-1-ium.
| Compound Name | [2-(2-benzoyloxyethoxy)-2-(4-butan-2-ylphenoxy)ethyl] adamantane-1-carboxylate;tris(4-butan-2-ylphenol);4-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;[2-(4-butan-2-ylphenoxy)-2-ethoxyethyl] adamantane-1-carboxylate;[2-(4-butan-2-ylphenoxy)-2-phenylmethoxyethyl] bicyclo[2.2.1]heptane-2-carboxylate;(4-butan-2-ylphenyl) benzoate;1-naphthalen-1-ylthiolan-1-ium |
|---|---|
| PubChem CID | 157426187 |
| Molecular Formula | C162H202O24S2 |
| Molecular Weight | 2597.51 g/mol |
| Exact Mass | 2595.40 |
| IUPAC Name | [2-(2-benzoyloxyethoxy)-2-(4-butan-2-ylphenoxy)ethyl] adamantane-1-carboxylate;tris(4-butan-2-ylphenol);4-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;[2-(4-butan-2-ylphenoxy)-2-ethoxyethyl] adamantane-1-carboxylate;[2-(4-butan-2-ylphenoxy)-2-phenylmethoxyethyl] bicyclo[2.2.1]heptane-2-carboxylate;(4-butan-2-ylphenyl) benzoate;1-naphthalen-1-ylthiolan-1-ium |
| SMILES | CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OC(=O)c2ccc(S(=O)(=O)[O-])cc2)cc1.CCC(C)c1ccc(OC(=O)c2ccccc2)cc1.CCC(C)c1ccc(OC(COC(=O)C23CC4CC(CC(C4)C2)C3)OCCOC(=O)c2ccccc2)cc1.CCC(C)c1ccc(OC(COC(=O)C2CC3CCC2C3)OCc2ccccc2)cc1.CCOC(COC(=O)C12CC3CC(CC(C3)C1)C2)Oc1ccc(C(C)CC)cc1.c1ccc2c([S+]3CCCC3)cccc2c1 |
| InChI | InChI=1S/C32H40O6.C27H34O4.C25H36O4.C17H18O5S.C17H18O2.C14H15S.3C10H14O/c1-3-22(2)26-9-11-28(12-10-26)38-29(35-13-14-36-30(33)27-7-5-4-6-8-27)21-37-31(34)32-18-23-15-24(19-32)17-25(16-23)20-32;1-3-19(2)22-11-13-24(14-12-22)31-26(29-17-20-7-5-4-6-8-20)18-30-27(28)25-16-21-9-10-23(25)15-21;1-4-17(3)21-6-8-22(9-7-21)29-23(27-5-2)16-28-24(26)25-13-18-10-19(14-25)12-20(11-18)15-25;1-3-12(2)13-4-8-15(9-5-13)22-17(18)14-6-10-16(11-7-14)23(19,20)21;1-3-13(2)14-9-11-16(12-10-14)19-17(18)15-7-5-4-6-8-15;1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15;3*1-3-8(2)9-4-6-10(11)7-5-9/h4-12,22-25,29H,3,13-21H2,1-2H3;4-8,11-14,19,21,23,25-26H,3,9-10,15-18H2,1-2H3;6-9,17-20,23H,4-5,10-16H2,1-3H3;4-12H,3H2,1-2H3,(H,19,20,21);4-13H,3H2,1-2H3;1-2,5-9H,3-4,10-11H2;3*4-8,11H,3H2,1-2H3/q;;;;;+1;;;/p-1 |
| InChIKey | BPZGXTBFPXKIDM-UHFFFAOYSA-M |
| XLogP | 38.41 |
| TPSA | 331.07 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 188 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2597.51 |
| LogP ≤ 5 | 38.41 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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