[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate

C178H150F14O60 — CID 161217292

About [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate

[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate (PubChem CID 161217292) has the molecular formula C178H150F14O60 and a molecular weight of 3515.07 g/mol. Its IUPAC name is [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate.

Molecular Properties

• Compound Name: [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate
• PubChem CID: 161217292
• Molecular Formula: C178H150F14O60
• Molecular Weight: 3515.07 g/mol
• Exact Mass: 3512.85
• IUPAC Name: [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate
• SMILES: C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)c(C(F)(F)F)c1.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)c(F)c1.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)c(F)c1F.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)cc1.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)cc1C.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)cc1F.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)c(C)c1.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)c(F)c1.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)c(F)c1F.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)cc1.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)cc1C(F)(F)F.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)cc1F
• InChI: InChI=1S/C16H13F3O5.C16H16O5.C15H11F3O5.C15H12F2O5.2C15H13FO5.2C15H14O5.C14H10F2O5.2C14H11FO5.C14H12O5/c1-4-14(20)24-13-6-5-11(9-12(13)16(17,18)19)22-7-8-23-15(21)10(2)3;1-5-15(17)21-13-6-7-14(12(4)10-13)19-8-9-20-16(18)11(2)3;1-3-13(19)22-8-7-21-10-5-6-12(23-14(20)4-2)11(9-10)15(16,17)18;1-4-12(18)22-11-6-5-10(13(16)14(11)17)20-7-8-21-15(19)9(2)3;1-4-14(17)21-11-5-6-13(12(16)9-11)19-7-8-20-15(18)10(2)3;1-4-14(17)21-13-6-5-11(9-12(13)16)19-7-8-20-15(18)10(2)3;1-4-14(16)20-13-7-5-12(6-8-13)18-9-10-19-15(17)11(2)3;1-4-14(16)19-9-8-18-13-7-6-12(10-11(13)3)20-15(17)5-2;1-3-11(17)20-8-7-19-9-5-6-10(14(16)13(9)15)21-12(18)4-2;1-3-13(16)19-8-7-18-12-6-5-10(9-11(12)15)20-14(17)4-2;1-3-13(16)19-8-7-18-10-5-6-12(11(15)9-10)20-14(17)4-2;1-3-13(15)18-10-9-17-11-5-7-12(8-6-11)19-14(16)4-2/h4-9H,1-2H2,3H3;5-10H,1-2H2,3-4H3;3-9H,1-2H2;4-8H,1-2H2,3H3;2*4-9H,1-2H2,3H3;2*4-10H,1-2H2,3H3;3-8H,1-2H2;2*3-9H,1-2H2;3-10H,1-2H2/b8-7-;9-8-;4*8-7-;10-9-;9-8-;3*8-7-;10-9-
• InChIKey: UXAOGTRYVDWKMD-ZVWLAKQHSA-N
• XLogP: 34.39
• TPSA: 741.96 Ų
• H-Bond Acceptors: 60
• Rotatable Bonds: 72
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3515.07
LogP ≤ 5	34.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	60

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate?

The IUPAC name of [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate (CID 161217292) is [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate.

What is the SMILES notation for [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate?

The canonical SMILES for [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate is C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)c(C(F)(F)F)c1.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)c(F)c1.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)c(F)c1F.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)cc1.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)cc1C.C=CC(=O)O/C=C\Oc1ccc(OC(=O)C=C)cc1F.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)c(C)c1.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)c(F)c1.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)c(F)c1F.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)cc1.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)cc1C(F)(F)F.C=CC(=O)Oc1ccc(O/C=C\OC(=O)C(=C)C)cc1F.

What is the InChIKey of [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate?

The InChIKey is UXAOGTRYVDWKMD-ZVWLAKQHSA-N. The full InChI is InChI=1S/C16H13F3O5.C16H16O5.C15H11F3O5.C15H12F2O5.2C15H13FO5.2C15H14O5.C14H10F2O5.2C14H11FO5.C14H12O5/c1-4-14(20)24-13-6-5-11(9-12(13)16(17,18)19)22-7-8-23-15(21)10(2)3;1-5-15(17)21-13-6-7-14(12(4)10-13)19-8-9-20-16(18)11(2)3;1-3-13(19)22-8-7-21-10-5-6-12(23-14(20)4-2)11(9-10)15(16,17)18;1-4-12(18)22-11-6-5-10(13(16)14(11)17)20-7-8-21-15(19)9(2)3;1-4-14(17)21-11-5-6-13(12(16)9-11)19-7-8-20-15(18)10(2)3;1-4-14(17)21-13-6-5-11(9-12(13)16)19-7-8-20-15(18)10(2)3;1-4-14(16)20-13-7-5-12(6-8-13)18-9-10-19-15(17)11(2)3;1-4-14(16)19-9-8-18-13-7-6-12(10-11(13)3)20-15(17)5-2;1-3-11(17)20-8-7-19-9-5-6-10(14(16)13(9)15)21-12(18)4-2;1-3-13(16)19-8-7-18-12-6-5-10(9-11(12)15)20-14(17)4-2;1-3-13(16)19-8-7-18-10-5-6-12(11(15)9-10)20-14(17)4-2;1-3-13(15)18-10-9-17-11-5-7-12(8-6-11)19-14(16)4-2/h4-9H,1-2H2,3H3;5-10H,1-2H2,3-4H3;3-9H,1-2H2;4-8H,1-2H2,3H3;2*4-9H,1-2H2,3H3;2*4-10H,1-2H2,3H3;3-8H,1-2H2;2*3-9H,1-2H2;3-10H,1-2H2/b8-7-;9-8-;4*8-7-;10-9-;9-8-;3*8-7-;10-9-.

What are the key properties of [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate?

[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate has a molecular weight of 3515.07 g/mol, XLogP of 34.39, 72 rotatable bonds, 0 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for [(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2,3-difluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(3-fluoro-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(2-methyl-4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] 2-methylprop-2-enoate;[(Z)-2-(4-prop-2-enoyloxyphenoxy)ethenyl] prop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] 2-methylprop-2-enoate;[(Z)-2-[4-prop-2-enoyloxy-3-(trifluoromethyl)phenoxy]ethenyl] prop-2-enoate is sourced from PubChem (CID 161217292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).