[2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate

C103H152Cl3F3O42 — CID 161413101

About [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate

[2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate (PubChem CID 161413101) has the molecular formula C103H152Cl3F3O42 and a molecular weight of 2225.66 g/mol. Its IUPAC name is [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate.

Molecular Properties

• Compound Name: [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate
• PubChem CID: 161413101
• Molecular Formula: C103H152Cl3F3O42
• Molecular Weight: 2225.66 g/mol
• Exact Mass: 2222.88
• IUPAC Name: [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate
• SMILES: C=C(C)C(=O)OCCCCCC(=O)OCC(COCC(COC(=O)CCCCCOC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C.C=CC(=O)OC(Cl)(Cl)Cl.C=CC(=O)OCC(C)OCC(C)OCC(C)OCC.C=CC(=O)OCC(F)(F)F.C=CC(=O)OCCOCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C.C=CC(=O)OCCOCCOCC
• InChI: InChI=1S/C46H66O17.C25H36O12.C14H26O5.C9H16O4.C5H5F3O2.C4H3Cl3O2/c1-31(2)39(49)56-21-17-13-15-19-37(47)58-25-45(27-60-41(51)33(5)6,28-61-42(52)34(7)8)23-55-24-46(29-62-43(53)35(9)10,30-63-44(54)36(11)12)26-59-38(48)20-16-14-18-22-57-40(50)32(3)4;1-5-21(26)34-13-9-30-17-25(18-31-10-14-35-22(27)6-2,19-32-11-15-36-23(28)7-3)20-33-12-16-37-24(29)8-4;1-6-14(15)19-10-13(5)18-9-12(4)17-8-11(3)16-7-2;1-3-9(10)13-8-7-12-6-5-11-4-2;1-2-4(9)10-3-5(6,7)8;1-2-3(8)9-4(5,6)7/h1,3,5,7,9,11,13-30H2,2,4,6,8,10,12H3;5-8H,1-4,9-20H2;6,11-13H,1,7-10H2,2-5H3;3H,1,4-8H2,2H3;2H,1,3H2;2H,1H2
• InChIKey: VVSSZQGNFPTBNC-UHFFFAOYSA-N
• XLogP: 12.90
• TPSA: 513.10 Ų
• H-Bond Acceptors: 42
• Rotatable Bonds: 80
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2225.66
LogP ≤ 5	12.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate?

The IUPAC name of [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate (CID 161413101) is [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate.

What is the SMILES notation for [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate?

The canonical SMILES for [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate is C=C(C)C(=O)OCCCCCC(=O)OCC(COCC(COC(=O)CCCCCOC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C.C=CC(=O)OC(Cl)(Cl)Cl.C=CC(=O)OCC(C)OCC(C)OCC(C)OCC.C=CC(=O)OCC(F)(F)F.C=CC(=O)OCCOCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C.C=CC(=O)OCCOCCOCC.

What is the InChIKey of [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate?

The InChIKey is VVSSZQGNFPTBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H66O17.C25H36O12.C14H26O5.C9H16O4.C5H5F3O2.C4H3Cl3O2/c1-31(2)39(49)56-21-17-13-15-19-37(47)58-25-45(27-60-41(51)33(5)6,28-61-42(52)34(7)8)23-55-24-46(29-62-43(53)35(9)10,30-63-44(54)36(11)12)26-59-38(48)20-16-14-18-22-57-40(50)32(3)4;1-5-21(26)34-13-9-30-17-25(18-31-10-14-35-22(27)6-2,19-32-11-15-36-23(28)7-3)20-33-12-16-37-24(29)8-4;1-6-14(15)19-10-13(5)18-9-12(4)17-8-11(3)16-7-2;1-3-9(10)13-8-7-12-6-5-11-4-2;1-2-4(9)10-3-5(6,7)8;1-2-3(8)9-4(5,6)7/h1,3,5,7,9,11,13-30H2,2,4,6,8,10,12H3;5-8H,1-4,9-20H2;6,11-13H,1,7-10H2,2-5H3;3H,1,4-8H2,2H3;2H,1,3H2;2H,1H2.

What are the key properties of [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate?

[2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate has a molecular weight of 2225.66 g/mol, XLogP of 12.90, 80 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-[3-(2-methylprop-2-enoyloxy)-2-[6-(2-methylprop-2-enoyloxy)hexanoyloxymethyl]-2-(2-methylprop-2-enoyloxymethyl)propoxy]propyl] 6-(2-methylprop-2-enoyloxy)hexanoate;2-(2-ethoxyethoxy)ethyl prop-2-enoate;2-[2-(2-ethoxypropoxy)propoxy]propyl prop-2-enoate;2-[3-(2-prop-2-enoyloxyethoxy)-2,2-bis(2-prop-2-enoyloxyethoxymethyl)propoxy]ethyl prop-2-enoate;trichloromethyl prop-2-enoate;2,2,2-trifluoroethyl prop-2-enoate is sourced from PubChem (CID 161413101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).