2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate

C134H200O54 — CID 158505256

About 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate

2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate (PubChem CID 158505256) has the molecular formula C134H200O54 and a molecular weight of 2675.02 g/mol. Its IUPAC name is 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate.

Molecular Properties

• Compound Name: 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate
• PubChem CID: 158505256
• Molecular Formula: C134H200O54
• Molecular Weight: 2675.02 g/mol
• Exact Mass: 2673.29
• IUPAC Name: 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate
• SMILES: C=C(C)C(=O)OC(C)COCC(C)(C)COCC(C)OC(=O)C(=C)C.C=C(C)C(=O)OCC(CC)(COC(=O)C(=C)C)COC(=O)C(=C)C.C=C(C)C(=O)OCC(O)COC(=O)C(=C)C.C=C(C)C(=O)OCCOCC(CC)(COCCOC(=O)C(=C)C)COCCOC(=O)C(=C)C.C=CC(=O)OCC(O)COC(=O)C=C.C=CC(=O)OCCC(COC(=O)C=C)(COC(=O)C=C)OC(=O)C=C.C=CC(=O)OCCOCC(C)(C)COCCOC(=O)C=C.C=CC(=O)OCCOCC(CC)(COCCOC(=O)C=C)COCCOC(=O)C=C
• InChI: InChI=1S/C24H38O9.C21H32O9.C19H32O6.C18H26O6.C17H20O8.C15H24O6.C11H16O5.C9H12O5/c1-8-24(15-28-9-12-31-21(25)18(2)3,16-29-10-13-32-22(26)19(4)5)17-30-11-14-33-23(27)20(6)7;1-5-18(22)28-12-9-25-15-21(8-4,16-26-10-13-29-19(23)6-2)17-27-11-14-30-20(24)7-3;1-13(2)17(20)24-15(5)9-22-11-19(7,8)12-23-10-16(6)25-18(21)14(3)4;1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7;1-5-13(18)22-10-9-17(25-16(21)8-4,11-23-14(19)6-2)12-24-15(20)7-3;1-5-13(16)20-9-7-18-11-15(3,4)12-19-8-10-21-14(17)6-2;1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4;1-3-8(11)13-5-7(10)6-14-9(12)4-2/h2,4,6,8-17H2,1,3,5,7H3;5-7H,1-3,8-17H2,4H3;15-16H,1,3,9-12H2,2,4-8H3;2,4,6,8-11H2,1,3,5,7H3;5-8H,1-4,9-12H2;5-6H,1-2,7-12H2,3-4H3;9,12H,1,3,5-6H2,2,4H3;3-4,7,10H,1-2,5-6H2
• InChIKey: HKJSWIQLGAITAD-UHFFFAOYSA-N
• XLogP: 13.14
• TPSA: 685.06 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 54
• Rotatable Bonds: 96
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2675.02
LogP ≤ 5	13.14
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate?

The IUPAC name of 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate (CID 158505256) is 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate.

What is the SMILES notation for 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate?

The canonical SMILES for 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate is C=C(C)C(=O)OC(C)COCC(C)(C)COCC(C)OC(=O)C(=C)C.C=C(C)C(=O)OCC(CC)(COC(=O)C(=C)C)COC(=O)C(=C)C.C=C(C)C(=O)OCC(O)COC(=O)C(=C)C.C=C(C)C(=O)OCCOCC(CC)(COCCOC(=O)C(=C)C)COCCOC(=O)C(=C)C.C=CC(=O)OCC(O)COC(=O)C=C.C=CC(=O)OCCC(COC(=O)C=C)(COC(=O)C=C)OC(=O)C=C.C=CC(=O)OCCOCC(C)(C)COCCOC(=O)C=C.C=CC(=O)OCCOCC(CC)(COCCOC(=O)C=C)COCCOC(=O)C=C.

What is the InChIKey of 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate?

The InChIKey is HKJSWIQLGAITAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38O9.C21H32O9.C19H32O6.C18H26O6.C17H20O8.C15H24O6.C11H16O5.C9H12O5/c1-8-24(15-28-9-12-31-21(25)18(2)3,16-29-10-13-32-22(26)19(4)5)17-30-11-14-33-23(27)20(6)7;1-5-18(22)28-12-9-25-15-21(8-4,16-26-10-13-29-19(23)6-2)17-27-11-14-30-20(24)7-3;1-13(2)17(20)24-15(5)9-22-11-19(7,8)12-23-10-16(6)25-18(21)14(3)4;1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7;1-5-13(18)22-10-9-17(25-16(21)8-4,11-23-14(19)6-2)12-24-15(20)7-3;1-5-13(16)20-9-7-18-11-15(3,4)12-19-8-10-21-14(17)6-2;1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4;1-3-8(11)13-5-7(10)6-14-9(12)4-2/h2,4,6,8-17H2,1,3,5,7H3;5-7H,1-3,8-17H2,4H3;15-16H,1,3,9-12H2,2,4-8H3;2,4,6,8-11H2,1,3,5,7H3;5-8H,1-4,9-12H2;5-6H,1-2,7-12H2,3-4H3;9,12H,1,3,5-6H2,2,4H3;3-4,7,10H,1-2,5-6H2.

What are the key properties of 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate?

2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate has a molecular weight of 2675.02 g/mol, XLogP of 13.14, 96 rotatable bonds, 2 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2,2-bis[2-(2-methylprop-2-enoyloxy)ethoxymethyl]butoxy]ethyl 2-methylprop-2-enoate;2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate;2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate;1-[2,2-dimethyl-3-[2-(2-methylprop-2-enoyloxy)propoxy]propoxy]propan-2-yl 2-methylprop-2-enoate;2-[2,2-dimethyl-3-(2-prop-2-enoyloxyethoxy)propoxy]ethyl prop-2-enoate;[3,4-di(prop-2-enoyloxy)-3-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate;(2-hydroxy-3-prop-2-enoyloxypropyl) prop-2-enoate is sourced from PubChem (CID 158505256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).