C323H490F30O60 — CID 158359807
(1-anthracen-2-ylcyclopentyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclooctyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclopentyl) 2-ethyl-2-methylpentanoate;[1-(4-methylphenyl)cyclohexyl] 2-ethyl-2-methylpentanoate;[1-(4-methylphenyl)cyclopentyl] 2-ethyl-2-methylpentanoate;(1-naphthalen-2-ylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-naphthalen-2-ylcyclopentyl) 2-ethyl-2-methylpentanoate;decakis([2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-ethyl-2-methylpentanoate);(1-phenylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-phenylcyclopentyl) 2-ethyl-2-methylpentanoate (PubChem CID 158359807) has the molecular formula C323H490F30O60 and a molecular weight of 5903.35 g/mol. Its IUPAC name is (1-anthracen-2-ylcyclopentyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclooctyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclopentyl) 2-ethyl-2-methylpentanoate;[1-(4-methylphenyl)cyclohexyl] 2-ethyl-2-methylpentanoate;[1-(4-methylphenyl)cyclopentyl] 2-ethyl-2-methylpentanoate;(1-naphthalen-2-ylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-naphthalen-2-ylcyclopentyl) 2-ethyl-2-methylpentanoate;decakis([2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-ethyl-2-methylpentanoate);(1-phenylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-phenylcyclopentyl) 2-ethyl-2-methylpentanoate.
| Compound Name | (1-anthracen-2-ylcyclopentyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclooctyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclopentyl) 2-ethyl-2-methylpentanoate;[1-(4-methylphenyl)cyclohexyl] 2-ethyl-2-methylpentanoate;[1-(4-methylphenyl)cyclopentyl] 2-ethyl-2-methylpentanoate;(1-naphthalen-2-ylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-naphthalen-2-ylcyclopentyl) 2-ethyl-2-methylpentanoate;decakis([2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-ethyl-2-methylpentanoate);(1-phenylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-phenylcyclopentyl) 2-ethyl-2-methylpentanoate |
|---|---|
| PubChem CID | 158359807 |
| Molecular Formula | C323H490F30O60 |
| Molecular Weight | 5903.35 g/mol |
| Exact Mass | 5899.48 |
| IUPAC Name | (1-anthracen-2-ylcyclopentyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclooctyl) 2-ethyl-2-methylpentanoate;(1-ethenylcyclopentyl) 2-ethyl-2-methylpentanoate;[1-(4-methylphenyl)cyclohexyl] 2-ethyl-2-methylpentanoate;[1-(4-methylphenyl)cyclopentyl] 2-ethyl-2-methylpentanoate;(1-naphthalen-2-ylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-naphthalen-2-ylcyclopentyl) 2-ethyl-2-methylpentanoate;decakis([2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-ethyl-2-methylpentanoate);(1-phenylcyclohexyl) 2-ethyl-2-methylpentanoate;(1-phenylcyclopentyl) 2-ethyl-2-methylpentanoate |
| SMILES | C=CC1(OC(=O)C(C)(CC)CCC)CCCC1.C=CC1(OC(=O)C(C)(CC)CCC)CCCCC1.C=CC1(OC(=O)C(C)(CC)CCC)CCCCCCC1.CCCC(C)(CC)C(=O)OC1(c2ccc(C)cc2)CCCC1.CCCC(C)(CC)C(=O)OC1(c2ccc(C)cc2)CCCCC1.CCCC(C)(CC)C(=O)OC1(c2ccc3cc4ccccc4cc3c2)CCCC1.CCCC(C)(CC)C(=O)OC1(c2ccc3ccccc3c2)CCCC1.CCCC(C)(CC)C(=O)OC1(c2ccc3ccccc3c2)CCCCC1.CCCC(C)(CC)C(=O)OC1(c2ccccc2)CCCC1.CCCC(C)(CC)C(=O)OC1(c2ccccc2)CCCCC1.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F.CCCC(C)(CC)C(=O)OCC(=O)OCC(F)(F)F |
| InChI | InChI=1S/C27H32O2.C24H32O2.C23H30O2.C21H32O2.2C20H30O2.C19H28O2.C18H32O2.C16H28O2.C15H26O2.10C12H19F3O4/c1-4-14-26(3,5-2)25(28)29-27(15-8-9-16-27)24-13-12-22-17-20-10-6-7-11-21(20)18-23(22)19-24;1-4-15-23(3,5-2)22(25)26-24(16-9-6-10-17-24)21-14-13-19-11-7-8-12-20(19)18-21;1-4-14-22(3,5-2)21(24)25-23(15-8-9-16-23)20-13-12-18-10-6-7-11-19(18)17-20;1-5-14-20(4,6-2)19(22)23-21(15-8-7-9-16-21)18-12-10-17(3)11-13-18;1-5-13-19(4,6-2)18(21)22-20(14-7-8-15-20)17-11-9-16(3)10-12-17;1-4-14-19(3,5-2)18(21)22-20(15-10-7-11-16-20)17-12-8-6-9-13-17;1-4-13-18(3,5-2)17(20)21-19(14-9-10-15-19)16-11-7-6-8-12-16;1-5-13-17(4,6-2)16(19)20-18(7-3)14-11-9-8-10-12-15-18;1-5-11-15(4,6-2)14(17)18-16(7-3)12-9-8-10-13-16;1-5-10-14(4,6-2)13(16)17-15(7-3)11-8-9-12-15;10*1-4-6-11(3,5-2)10(17)18-7-9(16)19-8-12(13,14)15/h6-7,10-13,17-19H,4-5,8-9,14-16H2,1-3H3;7-8,11-14,18H,4-6,9-10,15-17H2,1-3H3;6-7,10-13,17H,4-5,8-9,14-16H2,1-3H3;10-13H,5-9,14-16H2,1-4H3;9-12H,5-8,13-15H2,1-4H3;6,8-9,12-13H,4-5,7,10-11,14-16H2,1-3H3;6-8,11-12H,4-5,9-10,13-15H2,1-3H3;7H,3,5-6,8-15H2,1-2,4H3;7H,3,5-6,8-13H2,1-2,4H3;7H,3,5-6,8-12H2,1-2,4H3;10*4-8H2,1-3H3 |
| InChIKey | GTIGBTQREDSWLI-UHFFFAOYSA-N |
| XLogP | 85.72 |
| TPSA | 789.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 60 |
| Rotatable Bonds | 130 |
| Heavy Atoms | 413 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5903.35 |
| LogP ≤ 5 | 85.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 60 |