dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate

C204H342O67 — CID 161189853

About dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate

dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (PubChem CID 161189853) has the molecular formula C204H342O67 and a molecular weight of 3866.91 g/mol. Its IUPAC name is dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate.

Molecular Properties

• Compound Name: dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
• PubChem CID: 161189853
• Molecular Formula: C204H342O67
• Molecular Weight: 3866.91 g/mol
• Exact Mass: 3864.34
• IUPAC Name: dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
• SMILES: C1CC2C3CCC(C3)C2C1.C=CC(=O)OC1CC2CCC1(C)C2(C)C.C=CC(=O)OCC.C=CC(=O)OCC.C=CC(=O)OCC(C)OCC(C)OCC(C)OC(=O)C=C.C=CC(=O)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC(=O)C=C.C=CC(=O)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC(=O)C=C.C=CC(=O)OCCCCCC.C=CC(=O)OCCCCCCCCCCCC.C=CC(=O)OCCCCCCOC(=O)C=C.C=CC(=O)OCCCCOC(=O)C=C.C=CC(=O)OCCCOCCCOC(=O)C=C.C=CC(=O)OCCCOCCCOCCCOC(=O)C=C.C=CC(=O)OCCOCCOCCOCCOC(=O)C=C
• InChI: InChI=1S/C42H78O15.C27H48O10.2C15H24O6.C15H28O2.C14H22O7.C13H20O2.C12H18O5.C12H18O4.C10H14O4.C10H16.C9H16O2.2C5H8O2/c1-15-41(43)56-27-39(13)54-25-37(11)52-23-35(9)50-21-33(7)48-19-31(5)46-17-29(3)45-18-30(4)47-20-32(6)49-22-34(8)51-24-36(10)53-26-38(12)55-28-40(14)57-42(44)16-2;1-10-26(28)36-17-24(8)34-15-22(6)32-13-20(4)30-12-19(3)31-14-21(5)33-16-23(7)35-18-25(9)37-27(29)11-2;1-6-14(16)20-9-12(4)18-8-11(3)19-10-13(5)21-15(17)7-2;1-3-14(16)20-12-6-10-18-8-5-9-19-11-7-13-21-15(17)4-2;1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2;1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2;1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3;1-3-11(13)16-9-5-7-15-8-6-10-17-12(14)4-2;1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2;1-3-9(11)13-7-5-6-8-14-10(12)4-2;1-2-9-7-4-5-8(6-7)10(9)3-1;1-3-5-6-7-8-11-9(10)4-2;2*1-3-5(6)7-4-2/h15-16,29-40H,1-2,17-28H2,3-14H3;10-11,19-25H,1-2,12-18H2,3-9H3;6-7,11-13H,1-2,8-10H2,3-5H3;3-4H,1-2,5-13H2;4H,2-3,5-14H2,1H3;3-4H,1-2,5-12H2;5,9-10H,1,6-8H2,2-4H3;3-4H,1-2,5-10H2;3-4H,1-2,5-10H2;3-4H,1-2,5-8H2;7-10H,1-6H2;4H,2-3,5-8H2,1H3;2*3H,1,4H2,2H3
• InChIKey: UTOMYGPSKCSZHP-UHFFFAOYSA-N
• XLogP: 30.98
• TPSA: 783.05 Ų
• H-Bond Acceptors: 67
• Rotatable Bonds: 150
• Heavy Atoms: 271
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3866.91
LogP ≤ 5	30.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	67

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 dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The IUPAC name of dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (CID 161189853) is dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate.

What is the SMILES notation for dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The canonical SMILES for dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate is C1CC2C3CCC(C3)C2C1.C=CC(=O)OC1CC2CCC1(C)C2(C)C.C=CC(=O)OCC.C=CC(=O)OCC.C=CC(=O)OCC(C)OCC(C)OCC(C)OC(=O)C=C.C=CC(=O)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC(=O)C=C.C=CC(=O)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC(=O)C=C.C=CC(=O)OCCCCCC.C=CC(=O)OCCCCCCCCCCCC.C=CC(=O)OCCCCCCOC(=O)C=C.C=CC(=O)OCCCCOC(=O)C=C.C=CC(=O)OCCCOCCCOC(=O)C=C.C=CC(=O)OCCCOCCCOCCCOC(=O)C=C.C=CC(=O)OCCOCCOCCOCCOC(=O)C=C.

What is the InChIKey of dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The InChIKey is UTOMYGPSKCSZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H78O15.C27H48O10.2C15H24O6.C15H28O2.C14H22O7.C13H20O2.C12H18O5.C12H18O4.C10H14O4.C10H16.C9H16O2.2C5H8O2/c1-15-41(43)56-27-39(13)54-25-37(11)52-23-35(9)50-21-33(7)48-19-31(5)46-17-29(3)45-18-30(4)47-20-32(6)49-22-34(8)51-24-36(10)53-26-38(12)55-28-40(14)57-42(44)16-2;1-10-26(28)36-17-24(8)34-15-22(6)32-13-20(4)30-12-19(3)31-14-21(5)33-16-23(7)35-18-25(9)37-27(29)11-2;1-6-14(16)20-9-12(4)18-8-11(3)19-10-13(5)21-15(17)7-2;1-3-14(16)20-12-6-10-18-8-5-9-19-11-7-13-21-15(17)4-2;1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2;1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2;1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3;1-3-11(13)16-9-5-7-15-8-6-10-17-12(14)4-2;1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2;1-3-9(11)13-7-5-6-8-14-10(12)4-2;1-2-9-7-4-5-8(6-7)10(9)3-1;1-3-5-6-7-8-11-9(10)4-2;2*1-3-5(6)7-4-2/h15-16,29-40H,1-2,17-28H2,3-14H3;10-11,19-25H,1-2,12-18H2,3-9H3;6-7,11-13H,1-2,8-10H2,3-5H3;3-4H,1-2,5-13H2;4H,2-3,5-14H2,1H3;3-4H,1-2,5-12H2;5,9-10H,1,6-8H2,2-4H3;3-4H,1-2,5-10H2;3-4H,1-2,5-10H2;3-4H,1-2,5-8H2;7-10H,1-6H2;4H,2-3,5-8H2,1H3;2*3H,1,4H2,2H3.

What are the key properties of dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate has a molecular weight of 3866.91 g/mol, XLogP of 30.98, 150 rotatable bonds, 0 hydrogen bond donors, and 67 hydrogen bond acceptors.

Where does this data come from?

All data for dodecyl prop-2-enoate;bis(ethyl prop-2-enoate);hexyl prop-2-enoate;4-prop-2-enoyloxybutyl prop-2-enoate;2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propyl prop-2-enoate;2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-[3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate;3-(3-prop-2-enoyloxypropoxy)propyl prop-2-enoate;tricyclo[5.2.1.02,6]decane;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate is sourced from PubChem (CID 161189853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).