C92H140O12Si8 — CID 157385540
(E)-7-[[dimethyl-[(E)-5-oxo-7-phenylhept-6-enyl]silyl]oxy-dimethylsilyl]-1-phenylhept-1-en-3-one;[dimethyl-[3-[(E)-3-phenylprop-2-enoxy]propyl]silyl]oxy-[[[[dimethyl-[3-[(E)-3-phenylprop-2-enoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane;[(E)-3-[[4-[[(E)-3-phenylprop-2-enoxy]methyl]cyclohexyl]methoxy]prop-1-enyl]benzene (PubChem CID 157385540) has the molecular formula C92H140O12Si8 and a molecular weight of 1662.81 g/mol. Its IUPAC name is (E)-7-[[dimethyl-[(E)-5-oxo-7-phenylhept-6-enyl]silyl]oxy-dimethylsilyl]-1-phenylhept-1-en-3-one;[dimethyl-[3-[(E)-3-phenylprop-2-enoxy]propyl]silyl]oxy-[[[[dimethyl-[3-[(E)-3-phenylprop-2-enoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane;[(E)-3-[[4-[[(E)-3-phenylprop-2-enoxy]methyl]cyclohexyl]methoxy]prop-1-enyl]benzene.
| Compound Name | (E)-7-[[dimethyl-[(E)-5-oxo-7-phenylhept-6-enyl]silyl]oxy-dimethylsilyl]-1-phenylhept-1-en-3-one;[dimethyl-[3-[(E)-3-phenylprop-2-enoxy]propyl]silyl]oxy-[[[[dimethyl-[3-[(E)-3-phenylprop-2-enoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane;[(E)-3-[[4-[[(E)-3-phenylprop-2-enoxy]methyl]cyclohexyl]methoxy]prop-1-enyl]benzene |
|---|---|
| PubChem CID | 157385540 |
| Molecular Formula | C92H140O12Si8 |
| Molecular Weight | 1662.81 g/mol |
| Exact Mass | 1660.85 |
| IUPAC Name | (E)-7-[[dimethyl-[(E)-5-oxo-7-phenylhept-6-enyl]silyl]oxy-dimethylsilyl]-1-phenylhept-1-en-3-one;[dimethyl-[3-[(E)-3-phenylprop-2-enoxy]propyl]silyl]oxy-[[[[dimethyl-[3-[(E)-3-phenylprop-2-enoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane;[(E)-3-[[4-[[(E)-3-phenylprop-2-enoxy]methyl]cyclohexyl]methoxy]prop-1-enyl]benzene |
| SMILES | C(=C/c1ccccc1)\COCC1CCC(COC/C=C/c2ccccc2)CC1.C[Si](C)(CCCCC(=O)/C=C/c1ccccc1)O[Si](C)(C)CCCCC(=O)/C=C/c1ccccc1.C[Si](C)(CCCOC/C=C/c1ccccc1)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOC/C=C/c1ccccc1 |
| InChI | InChI=1S/C36H66O7Si6.C30H42O3Si2.C26H32O2/c1-44(2,33-21-31-37-29-19-27-35-23-15-13-16-24-35)39-46(5,6)41-48(9,10)43-49(11,12)42-47(7,8)40-45(3,4)34-22-32-38-30-20-28-36-25-17-14-18-26-36;1-34(2,25-13-11-19-29(31)23-21-27-15-7-5-8-16-27)33-35(3,4)26-14-12-20-30(32)24-22-28-17-9-6-10-18-28;1-3-9-23(10-4-1)13-7-19-27-21-25-15-17-26(18-16-25)22-28-20-8-14-24-11-5-2-6-12-24/h13-20,23-28H,21-22,29-34H2,1-12H3;5-10,15-18,21-24H,11-14,19-20,25-26H2,1-4H3;1-14,25-26H,15-22H2/b27-19+,28-20+;23-21+,24-22+;13-7+,14-8+ |
| InChIKey | BLJRKHKVDMFZQD-CRCNAYGPSA-N |
| XLogP | 25.10 |
| TPSA | 126.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 112 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1662.81 |
| LogP ≤ 5 | 25.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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