ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate

C58H86O29 — CID 161097262

IUPACethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate
SMILESC=C.C=CC(=O)OCCOCC(COCC(COCC(COCC(COCC(COCC(COOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C
InChIInChI=1S/C56H82O29.C2H4/c1-9-49(57)77-18-17-65-31-43(71-19-25-78-50(58)10-2)32-66-33-44(72-20-26-79-51(59)11-3)34-67-35-45(73-21-27-80-52(60)12-4)36-68-37-46(74-22-28-81-53(61)13-5)38-69-39-47(75-23-29-82-54(62)14-6)40-70-41-48(42-84-85-56(64)16-8)76-24-30-83-55(63)15-7;1-2/h9-16,43-48H,1-8,17-42H2;1-2H2
InChIKeyUHYMOOQIAOIWKC-UHFFFAOYSA-N
MW1247.30 g/mol
LogP1.96
Rot. Bonds60

About ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate

ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate (PubChem CID 161097262) has the molecular formula C58H86O29 and a molecular weight of 1247.30 g/mol. Its IUPAC name is ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate.

Molecular Properties

Compound Nameethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate
PubChem CID161097262
Molecular FormulaC58H86O29
Molecular Weight1247.30 g/mol
Exact Mass1246.53
IUPAC Nameethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate
SMILESC=C.C=CC(=O)OCCOCC(COCC(COCC(COCC(COCC(COCC(COOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C
InChIInChI=1S/C56H82O29.C2H4/c1-9-49(57)77-18-17-65-31-43(71-19-25-78-50(58)10-2)32-66-33-44(72-20-26-79-51(59)11-3)34-67-35-45(73-21-27-80-52(60)12-4)36-68-37-46(74-22-28-81-53(61)13-5)38-69-39-47(75-23-29-82-54(62)14-6)40-70-41-48(42-84-85-56(64)16-8)76-24-30-83-55(63)15-7;1-2/h9-16,43-48H,1-8,17-42H2;1-2H2
InChIKeyUHYMOOQIAOIWKC-UHFFFAOYSA-N
XLogP1.96
TPSA330.39 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds60
Heavy Atoms87
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001247.30
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate with MolForge

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Related Compounds

2-[2,2-bis(ethenoxy)ethoxy]ethyl prop-2-enoate
CID 176551024
bis(prop-1-ene);2-[2-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate
CID 118062251
2-[2-[2-(2-prop-2-enoyloxyethoxy)propoxy]propoxy]ethyl prop-2-enoate
CID 154586565
2-(2-prop-2-enoyloxyethoxymethyl)propanedioic acid
CID 172861993
2-(2-aminopropoxy)ethyl prop-2-enoate
CID 54040503
2-[2-(hydroxymethyl)-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate
CID 89425808
2-[2-(2-acetyloxyethoxy)-3-[2-(2-acetyloxyethoxy)-3-[2,3-bis(2-acetyloxyethoxy)propoxy]propoxy]propoxy]ethyl acetate
CID 59854102
2-[2-(2-acetyloxyethoxy)-3-[2,3-bis(2-acetyloxyethoxy)propoxy]propoxy]ethyl acetate
CID 159300101
2-(2-bromopropoxy)ethyl prop-2-enoate
CID 57007921
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxyethylperoxy)ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethoxy]ethyl prop-2-enoate
CID 135130326
2-(2-hydroperoxypropoxy)ethyl prop-2-enoate
CID 118433563
2-[2-(1-ethenoxypropan-2-yloxy)ethoxy]ethyl prop-2-enoate
CID 165147394

Frequently Asked Questions

What is the IUPAC name of ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate?
The IUPAC name of ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate (CID 161097262) is ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate.
What is the SMILES notation for ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate?
The canonical SMILES for ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate is C=C.C=CC(=O)OCCOCC(COCC(COCC(COCC(COCC(COCC(COOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C.
What is the InChIKey of ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate?
The InChIKey is UHYMOOQIAOIWKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H82O29.C2H4/c1-9-49(57)77-18-17-65-31-43(71-19-25-78-50(58)10-2)32-66-33-44(72-20-26-79-51(59)11-3)34-67-35-45(73-21-27-80-52(60)12-4)36-68-37-46(74-22-28-81-53(61)13-5)38-69-39-47(75-23-29-82-54(62)14-6)40-70-41-48(42-84-85-56(64)16-8)76-24-30-83-55(63)15-7;1-2/h9-16,43-48H,1-8,17-42H2;1-2H2.
What are the key properties of ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate?
ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate has a molecular weight of 1247.30 g/mol, XLogP of 1.96, 60 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-[2-(2-prop-2-enoyloxyethoxy)-3-prop-2-enoylperoxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethyl prop-2-enoate is sourced from PubChem (CID 161097262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).