C175H281ClO19P2Si3 — CID 159238516
(6E,10E)-12-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyldodeca-6,10-dien-5-ol;(2E,6E)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethylocta-2,6-dienal;tert-butyl-[(2E,6E)-8-methoxy-3,7-dimethyldodeca-2,6-dienoxy]-diphenylsilane;(2E,6E)-1-chloro-8-methoxy-3,7-dimethyldodeca-2,6-diene;(2E,6E)-3,7-dimethyldodeca-2,6-diene-1,8-diol;(2E)-3,7-dimethylocta-2,6-dien-1-ol;[(2E)-3,7-dimethylocta-2,6-dienyl] acetate;(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienal;[(2E,6E)-8-methoxy-3,7-dimethyldodeca-2,6-dienoxy]-phosphanylphosphane;[(2E,6E)-7-methoxy-3-methylocta-2,6-dienyl] acetate (PubChem CID 159238516) has the molecular formula C175H281ClO19P2Si3 and a molecular weight of 2870.81 g/mol. Its IUPAC name is (6E,10E)-12-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyldodeca-6,10-dien-5-ol;(2E,6E)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethylocta-2,6-dienal;tert-butyl-[(2E,6E)-8-methoxy-3,7-dimethyldodeca-2,6-dienoxy]-diphenylsilane;(2E,6E)-1-chloro-8-methoxy-3,7-dimethyldodeca-2,6-diene;(2E,6E)-3,7-dimethyldodeca-2,6-diene-1,8-diol;(2E)-3,7-dimethylocta-2,6-dien-1-ol;[(2E)-3,7-dimethylocta-2,6-dienyl] acetate;(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienal;[(2E,6E)-8-methoxy-3,7-dimethyldodeca-2,6-dienoxy]-phosphanylphosphane;[(2E,6E)-7-methoxy-3-methylocta-2,6-dienyl] acetate.
| Compound Name | (6E,10E)-12-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyldodeca-6,10-dien-5-ol;(2E,6E)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethylocta-2,6-dienal;tert-butyl-[(2E,6E)-8-methoxy-3,7-dimethyldodeca-2,6-dienoxy]-diphenylsilane;(2E,6E)-1-chloro-8-methoxy-3,7-dimethyldodeca-2,6-diene;(2E,6E)-3,7-dimethyldodeca-2,6-diene-1,8-diol;(2E)-3,7-dimethylocta-2,6-dien-1-ol;[(2E)-3,7-dimethylocta-2,6-dienyl] acetate;(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienal;[(2E,6E)-8-methoxy-3,7-dimethyldodeca-2,6-dienoxy]-phosphanylphosphane;[(2E,6E)-7-methoxy-3-methylocta-2,6-dienyl] acetate |
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| PubChem CID | 159238516 |
| Molecular Formula | C175H281ClO19P2Si3 |
| Molecular Weight | 2870.81 g/mol |
| Exact Mass | 2867.95 |
| IUPAC Name | (6E,10E)-12-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyldodeca-6,10-dien-5-ol;(2E,6E)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethylocta-2,6-dienal;tert-butyl-[(2E,6E)-8-methoxy-3,7-dimethyldodeca-2,6-dienoxy]-diphenylsilane;(2E,6E)-1-chloro-8-methoxy-3,7-dimethyldodeca-2,6-diene;(2E,6E)-3,7-dimethyldodeca-2,6-diene-1,8-diol;(2E)-3,7-dimethylocta-2,6-dien-1-ol;[(2E)-3,7-dimethylocta-2,6-dienyl] acetate;(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienal;[(2E,6E)-8-methoxy-3,7-dimethyldodeca-2,6-dienoxy]-phosphanylphosphane;[(2E,6E)-7-methoxy-3-methylocta-2,6-dienyl] acetate |
| SMILES | C/C(C=O)=C\CC/C(C)=C/CO.C/C(C=O)=C\CC/C(C)=C/CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.CC(=O)OC/C=C(\C)CCC=C(C)C.CC(C)=CCC/C(C)=C/CO.CCCCC(O)/C(C)=C/CC/C(C)=C/CO.CCCCC(O)/C(C)=C/CC/C(C)=C/CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.CCCCC(OC)/C(C)=C/CC/C(C)=C/CCl.CCCCC(OC)/C(C)=C/CC/C(C)=C/COPP.CCCCC(OC)/C(C)=C/CC/C(C)=C/CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.CO/C(C)=C/CC/C(C)=C/COC(C)=O |
| InChI | InChI=1S/C31H46O2Si.C30H44O2Si.C26H34O2Si.C15H27ClO.C15H30O2P2.C14H26O2.C12H20O3.C12H20O2.C10H16O2.C10H18O/c1-8-9-23-30(32-7)27(3)18-16-17-26(2)24-25-33-34(31(4,5)6,28-19-12-10-13-20-28)29-21-14-11-15-22-29;1-7-8-22-29(31)26(3)17-15-16-25(2)23-24-32-33(30(4,5)6,27-18-11-9-12-19-27)28-20-13-10-14-21-28;1-22(13-12-14-23(2)21-27)19-20-28-29(26(3,4)5,24-15-8-6-9-16-24)25-17-10-7-11-18-25;1-5-6-10-15(17-4)14(3)9-7-8-13(2)11-12-16;1-5-6-10-15(16-4)14(3)9-7-8-13(2)11-12-17-19-18;1-4-5-9-14(16)13(3)8-6-7-12(2)10-11-15;1-10(8-9-15-12(3)13)6-5-7-11(2)14-4;1-10(2)6-5-7-11(3)8-9-14-12(4)13;1-9(6-7-11)4-3-5-10(2)8-12;1-9(2)5-4-6-10(3)7-8-11/h10-15,18-22,24,30H,8-9,16-17,23,25H2,1-7H3;9-14,17-21,23,29,31H,7-8,15-16,22,24H2,1-6H3;6-11,14-19,21H,12-13,20H2,1-5H3;9,11,15H,5-8,10,12H2,1-4H3;9,11,15,19H,5-8,10,12,18H2,1-4H3;8,10,14-16H,4-7,9,11H2,1-3H3;7-8H,5-6,9H2,1-4H3;6,8H,5,7,9H2,1-4H3;5-6,8,11H,3-4,7H2,1-2H3;5,7,11H,4,6,8H2,1-3H3/b26-24+,27-18+;25-23+,26-17+;22-19+,23-14+;2*13-11+,14-9+;12-10+,13-8+;10-8+,11-7+;11-8+;9-6+,10-5+;10-7+ |
| InChIKey | KTUDKJRPYPDAAL-JFSRBFGKSA-N |
| XLogP | 43.82 |
| TPSA | 261.73 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 82 |
| Heavy Atoms | 200 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2870.81 |
| LogP ≤ 5 | 43.82 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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