2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate

C99H144O47 — CID 164994221

About 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate

2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate (PubChem CID 164994221) has the molecular formula C99H144O47 and a molecular weight of 2086.19 g/mol. Its IUPAC name is 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate.

Molecular Properties

• Compound Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate
• PubChem CID: 164994221
• Molecular Formula: C99H144O47
• Molecular Weight: 2086.19 g/mol
• Exact Mass: 2084.89
• IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate
• SMILES: C=CC(=O)OCC(C)OC(=O)C=C.C=CC(=O)OCCCOC(=O)C=C.C=CC(=O)OCCCOCCOCCCOC(=O)C=C.C=CC(=O)OCCCOCCOCCOCCCOC(=O)C=C.C=CC(=O)OCCOC(=O)C=C.C=CC(=O)OCCOCCOC(=O)C=C.C=CC(=O)OCCOCCOCCOC(=O)C=C.C=CC(=O)OCCOCCOCCOCCOC(=O)C=C.C=CC(=O)OCOC(=O)C=C
• InChI: InChI=1S/C16H26O7.C14H22O7.C14H22O6.C12H18O6.C10H14O5.2C9H12O4.C8H10O4.C7H8O4/c1-3-15(17)22-9-5-7-19-11-13-21-14-12-20-8-6-10-23-16(18)4-2;1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2;1-3-13(15)19-9-5-7-17-11-12-18-8-6-10-20-14(16)4-2;1-3-11(13)17-9-7-15-5-6-16-8-10-18-12(14)4-2;1-3-9(11)14-7-5-13-6-8-15-10(12)4-2;1-4-8(10)12-6-7(3)13-9(11)5-2;1-3-8(10)12-6-5-7-13-9(11)4-2;1-3-7(9)11-5-6-12-8(10)4-2;1-3-6(8)10-5-11-7(9)4-2/h3-4H,1-2,5-14H2;3-4H,1-2,5-12H2;3-4H,1-2,5-12H2;3-4H,1-2,5-10H2;3-4H,1-2,5-8H2;4-5,7H,1-2,6H2,3H3;3-4H,1-2,5-7H2;3-4H,1-2,5-6H2;3-4H,1-2,5H2
• InChIKey: HHVGIGNNKJGGPD-UHFFFAOYSA-N
• XLogP: 6.48
• TPSA: 574.93 Ų
• H-Bond Acceptors: 47
• Rotatable Bonds: 82
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2086.19
LogP ≤ 5	6.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate?

The IUPAC name of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate (CID 164994221) is 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate.

What is the SMILES notation for 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate?

The canonical SMILES for 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate is C=CC(=O)OCC(C)OC(=O)C=C.C=CC(=O)OCCCOC(=O)C=C.C=CC(=O)OCCCOCCOCCCOC(=O)C=C.C=CC(=O)OCCCOCCOCCOCCCOC(=O)C=C.C=CC(=O)OCCOC(=O)C=C.C=CC(=O)OCCOCCOC(=O)C=C.C=CC(=O)OCCOCCOCCOC(=O)C=C.C=CC(=O)OCCOCCOCCOCCOC(=O)C=C.C=CC(=O)OCOC(=O)C=C.

What is the InChIKey of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate?

The InChIKey is HHVGIGNNKJGGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O7.C14H22O7.C14H22O6.C12H18O6.C10H14O5.2C9H12O4.C8H10O4.C7H8O4/c1-3-15(17)22-9-5-7-19-11-13-21-14-12-20-8-6-10-23-16(18)4-2;1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2;1-3-13(15)19-9-5-7-17-11-12-18-8-6-10-20-14(16)4-2;1-3-11(13)17-9-7-15-5-6-16-8-10-18-12(14)4-2;1-3-9(11)14-7-5-13-6-8-15-10(12)4-2;1-4-8(10)12-6-7(3)13-9(11)5-2;1-3-8(10)12-6-5-7-13-9(11)4-2;1-3-7(9)11-5-6-12-8(10)4-2;1-3-6(8)10-5-11-7(9)4-2/h3-4H,1-2,5-14H2;3-4H,1-2,5-12H2;3-4H,1-2,5-12H2;3-4H,1-2,5-10H2;3-4H,1-2,5-8H2;4-5,7H,1-2,6H2,3H3;3-4H,1-2,5-7H2;3-4H,1-2,5-6H2;3-4H,1-2,5H2.

What are the key properties of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate?

2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate has a molecular weight of 2086.19 g/mol, XLogP of 6.48, 82 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl prop-2-enoate;2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate;prop-2-enoyloxymethyl prop-2-enoate;3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate;3-[2-(3-prop-2-enoyloxypropoxy)ethoxy]propyl prop-2-enoate;2-prop-2-enoyloxypropyl prop-2-enoate;3-prop-2-enoyloxypropyl prop-2-enoate is sourced from PubChem (CID 164994221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).