(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

C92H140O12Si8 — CID 157385540

IUPAC(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
SMILESC(=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
InChIInChI=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+
InChIKeyBLJRKHKVDMFZQD-CRCNAYGPSA-N
MW1662.81 g/mol
LogP25.10
Rot. Bonds50

About (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

(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.

Molecular Properties

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 CID157385540
Molecular FormulaC92H140O12Si8
Molecular Weight1662.81 g/mol
Exact Mass1660.85
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
SMILESC(=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
InChIInChI=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+
InChIKeyBLJRKHKVDMFZQD-CRCNAYGPSA-N
XLogP25.10
TPSA126.44 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds50
Heavy Atoms112
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001662.81
LogP ≤ 525.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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'}

Analyze (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 with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (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?
The IUPAC name of (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 (CID 157385540) 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.
What is the SMILES notation for (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?
The canonical SMILES for (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 is 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.
What is the InChIKey of (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?
The InChIKey is BLJRKHKVDMFZQD-CRCNAYGPSA-N. The full InChI is 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+.
What are the key properties of (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?
(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 has a molecular weight of 1662.81 g/mol, XLogP of 25.10, 50 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (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 is sourced from PubChem (CID 157385540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).