C292H378O44 — CID 173138356
(6-benzoyloxy-5-butylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dibutylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-diethylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dimethylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dipropylnonan-4-yl) benzoate;(6-benzoyloxy-6-ethyl-5-methylnonan-4-yl) benzoate;(6-benzoyloxy-5-ethylnonan-4-yl) benzoate;(6-benzoyloxy-5-methylnonan-4-yl) benzoate;6-benzoyloxynonan-4-yl benzoate;(6-benzoyloxy-5-phenylnonan-4-yl) benzoate;(6-benzoyloxy-5-propylnonan-4-yl) benzoate (PubChem CID 173138356) has the molecular formula C292H378O44 and a molecular weight of 4592.19 g/mol. Its IUPAC name is (6-benzoyloxy-5-butylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dibutylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-diethylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dimethylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dipropylnonan-4-yl) benzoate;(6-benzoyloxy-6-ethyl-5-methylnonan-4-yl) benzoate;(6-benzoyloxy-5-ethylnonan-4-yl) benzoate;(6-benzoyloxy-5-methylnonan-4-yl) benzoate;6-benzoyloxynonan-4-yl benzoate;(6-benzoyloxy-5-phenylnonan-4-yl) benzoate;(6-benzoyloxy-5-propylnonan-4-yl) benzoate.
| Compound Name | (6-benzoyloxy-5-butylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dibutylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-diethylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dimethylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dipropylnonan-4-yl) benzoate;(6-benzoyloxy-6-ethyl-5-methylnonan-4-yl) benzoate;(6-benzoyloxy-5-ethylnonan-4-yl) benzoate;(6-benzoyloxy-5-methylnonan-4-yl) benzoate;6-benzoyloxynonan-4-yl benzoate;(6-benzoyloxy-5-phenylnonan-4-yl) benzoate;(6-benzoyloxy-5-propylnonan-4-yl) benzoate |
|---|---|
| PubChem CID | 173138356 |
| Molecular Formula | C292H378O44 |
| Molecular Weight | 4592.19 g/mol |
| Exact Mass | 4588.73 |
| IUPAC Name | (6-benzoyloxy-5-butylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dibutylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-diethylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dimethylnonan-4-yl) benzoate;(6-benzoyloxy-5,5-dipropylnonan-4-yl) benzoate;(6-benzoyloxy-6-ethyl-5-methylnonan-4-yl) benzoate;(6-benzoyloxy-5-ethylnonan-4-yl) benzoate;(6-benzoyloxy-5-methylnonan-4-yl) benzoate;6-benzoyloxynonan-4-yl benzoate;(6-benzoyloxy-5-phenylnonan-4-yl) benzoate;(6-benzoyloxy-5-propylnonan-4-yl) benzoate |
| SMILES | CCCC(CC(CCC)OC(=O)c1ccccc1)OC(=O)c1ccccc1.CCCC(OC(=O)c1ccccc1)C(C)(C)C(CCC)OC(=O)c1ccccc1.CCCC(OC(=O)c1ccccc1)C(C)C(CC)(CCC)OC(=O)c1ccccc1.CCCC(OC(=O)c1ccccc1)C(C)C(CCC)OC(=O)c1ccccc1.CCCC(OC(=O)c1ccccc1)C(CC)(CC)C(CCC)OC(=O)c1ccccc1.CCCC(OC(=O)c1ccccc1)C(CC)C(CCC)OC(=O)c1ccccc1.CCCC(OC(=O)c1ccccc1)C(CCC)(CCC)C(CCC)OC(=O)c1ccccc1.CCCC(OC(=O)c1ccccc1)C(CCC)C(CCC)OC(=O)c1ccccc1.CCCC(OC(=O)c1ccccc1)C(c1ccccc1)C(CCC)OC(=O)c1ccccc1.CCCCC(C(CCC)OC(=O)c1ccccc1)C(CCC)OC(=O)c1ccccc1.CCCCC(CCCC)(C(CCC)OC(=O)c1ccccc1)C(CCC)OC(=O)c1ccccc1 |
| InChI | InChI=1S/C31H44O4.C29H32O4.C29H40O4.2C27H36O4.2C26H34O4.2C25H32O4.C24H30O4.C23H28O4/c1-5-9-23-31(24-10-6-2,27(17-7-3)34-29(32)25-19-13-11-14-20-25)28(18-8-4)35-30(33)26-21-15-12-16-22-26;1-3-14-25(32-28(30)23-18-10-6-11-19-23)27(22-16-8-5-9-17-22)26(15-4-2)33-29(31)24-20-12-7-13-21-24;1-5-15-25(32-27(30)23-17-11-9-12-18-23)29(21-7-3,22-8-4)26(16-6-2)33-28(31)24-19-13-10-14-20-24;1-5-15-23(30-25(28)21-17-11-9-12-18-21)27(7-3,8-4)24(16-6-2)31-26(29)22-19-13-10-14-20-22;1-4-7-20-23(24(14-5-2)30-26(28)21-16-10-8-11-17-21)25(15-6-3)31-27(29)22-18-12-9-13-19-22;1-5-14-23(29-24(27)21-15-10-8-11-16-21)20(4)26(7-3,19-6-2)30-25(28)22-17-12-9-13-18-22;1-4-13-22(23(14-5-2)29-25(27)20-16-9-7-10-17-20)24(15-6-3)30-26(28)21-18-11-8-12-19-21;1-5-13-21(28-23(26)19-15-9-7-10-16-19)25(3,4)22(14-6-2)29-24(27)20-17-11-8-12-18-20;1-4-13-22(28-24(26)19-15-9-7-10-16-19)21(6-3)23(14-5-2)29-25(27)20-17-11-8-12-18-20;1-4-12-21(27-23(25)19-14-8-6-9-15-19)18(3)22(13-5-2)28-24(26)20-16-10-7-11-17-20;1-3-11-20(26-22(24)18-13-7-5-8-14-18)17-21(12-4-2)27-23(25)19-15-9-6-10-16-19/h11-16,19-22,27-28H,5-10,17-18,23-24H2,1-4H3;5-13,16-21,25-27H,3-4,14-15H2,1-2H3;9-14,17-20,25-26H,5-8,15-16,21-22H2,1-4H3;9-14,17-20,23-24H,5-8,15-16H2,1-4H3;8-13,16-19,23-25H,4-7,14-15,20H2,1-3H3;8-13,15-18,20,23H,5-7,14,19H2,1-4H3;7-12,16-19,22-24H,4-6,13-15H2,1-3H3;7-12,15-18,21-22H,5-6,13-14H2,1-4H3;7-12,15-18,21-23H,4-6,13-14H2,1-3H3;6-11,14-18,21-22H,4-5,12-13H2,1-3H3;5-10,13-16,20-21H,3-4,11-12,17H2,1-2H3 |
| InChIKey | QGAYBBHKRCXOAS-UHFFFAOYSA-N |
| XLogP | 72.68 |
| TPSA | 578.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 130 |
| Heavy Atoms | 336 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4592.19 |
| LogP ≤ 5 | 72.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 44 |