ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate

C66H96O28Si3 — CID 157075329

IUPACethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate
SMILESC=C.C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)CCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChIInChI=1S/C64H92O28Si3.C2H4/c1-17-49(65)79-37-61(38-80-50(66)18-2,39-81-51(67)19-3)33-77-35-63(43-85-55(71)23-7,44-86-56(72)24-8)47-89-59(75)29-27-28-31-93(11,12)91-95(15,16)92-94(13,14)32-30-60(76)90-48-64(45-87-57(73)25-9,46-88-58(74)26-10)36-78-34-62(40-82-52(68)20-4,41-83-53(69)21-5)42-84-54(70)22-6;1-2/h17-26H,1-10,27-48H2,11-16H3;1-2H2
InChIKeyACXGSIUFLJULDA-UHFFFAOYSA-N
MW1421.72 g/mol
LogP6.85
Rot. Bonds54

About ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate

ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate (PubChem CID 157075329) has the molecular formula C66H96O28Si3 and a molecular weight of 1421.72 g/mol. Its IUPAC name is ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate.

Molecular Properties

Compound Nameethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate
PubChem CID157075329
Molecular FormulaC66H96O28Si3
Molecular Weight1421.72 g/mol
Exact Mass1420.54
IUPAC Nameethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate
SMILESC=C.C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)CCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChIInChI=1S/C64H92O28Si3.C2H4/c1-17-49(65)79-37-61(38-80-50(66)18-2,39-81-51(67)19-3)33-77-35-63(43-85-55(71)23-7,44-86-56(72)24-8)47-89-59(75)29-27-28-31-93(11,12)91-95(15,16)92-94(13,14)32-30-60(76)90-48-64(45-87-57(73)25-9,46-88-58(74)26-10)36-78-34-62(40-82-52(68)20-4,41-83-53(69)21-5)42-84-54(70)22-6;1-2/h17-26H,1-10,27-48H2,11-16H3;1-2H2
InChIKeyACXGSIUFLJULDA-UHFFFAOYSA-N
XLogP6.85
TPSA352.52 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds54
Heavy Atoms97
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001421.72
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[[2,2-bis(dodecanoyloxymethyl)-3-prop-2-enoyloxypropoxy]methyl]-3-dodecanoyloxy-2-(dodecanoyloxymethyl)propyl] dodecanoate
CID 175768441
[2-[[[[dimethyl-[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
CID 59031923
[2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propylcarbamoyloxymethyl]-5-oxo-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]hept-6-enyl] prop-2-enoate
CID 158985965
6-[[[dimethyl(6-prop-2-enoyloxyhexyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]hexyl prop-2-enoate
CID 89309257
[2,2-bis(6-prop-2-enoyloxyhexanoyloxymethyl)-3-(5-prop-2-enoyloxypentanoyloxy)propyl] 6-prop-2-enoyloxyhexanoate
CID 176640441
[2,2-bis(prop-2-enoyloxymethyl)-3-[3-prop-2-enoyloxy-2-(4-prop-2-enoyloxybutoxymethyl)-2-(6-prop-2-enoyloxyhexanoyloxymethyl)propoxy]propyl] 6-(3-oxopent-4-enoxy)hexanoate
CID 58445533
[2-(3-methylsulfanylpropanoyloxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] 3-methylsulfanylpropanoate
CID 166939843
3-butanoyloxypropyl 5-tris[[dimethyl(3-prop-2-enoyloxypropyl)silyl]oxy]silylpentanoate
CID 167649893
3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 150144614
bis[2-methyl-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] heptanedioate
CID 170682322
[2-(formyloxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propyl] prop-2-enoate
CID 89368794
[2-[3-(2-hydroxyethylsulfanyl)propanoyloxymethyl]-2-[[2-[3-(2-hydroxyethylsulfanyl)propanoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propoxy]methyl]-3-prop-2-enoyloxypropyl] 3-(2-hydroxyethylsulfanyl)propanoate
CID 162695056

Frequently Asked Questions

What is the IUPAC name of ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate?
The IUPAC name of ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate (CID 157075329) is ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate.
What is the SMILES notation for ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate?
The canonical SMILES for ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate is C=C.C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)CCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.
What is the InChIKey of ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate?
The InChIKey is ACXGSIUFLJULDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H92O28Si3.C2H4/c1-17-49(65)79-37-61(38-80-50(66)18-2,39-81-51(67)19-3)33-77-35-63(43-85-55(71)23-7,44-86-56(72)24-8)47-89-59(75)29-27-28-31-93(11,12)91-95(15,16)92-94(13,14)32-30-60(76)90-48-64(45-87-57(73)25-9,46-88-58(74)26-10)36-78-34-62(40-82-52(68)20-4,41-83-53(69)21-5)42-84-54(70)22-6;1-2/h17-26H,1-10,27-48H2,11-16H3;1-2H2.
What are the key properties of ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate?
ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate has a molecular weight of 1421.72 g/mol, XLogP of 6.85, 54 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] 5-[[[dimethyl-[3-oxo-3-[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]pentanoate is sourced from PubChem (CID 157075329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).