[1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate

C138H175F51O42 — CID 161374716

About [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate

[1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate (PubChem CID 161374716) has the molecular formula C138H175F51O42 and a molecular weight of 3474.77 g/mol. Its IUPAC name is [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate
• PubChem CID: 161374716
• Molecular Formula: C138H175F51O42
• Molecular Weight: 3474.77 g/mol
• Exact Mass: 3473.07
• IUPAC Name: [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OC(CC12CC3CC(CC(C3)C1)C2)C(C)(O)C(F)(F)F.C=C(C)C(=O)OC(CC1C2CC3CC(C2)CC1C3)C(C)(O)C(F)(F)F.C=C(C)C(=O)OC1(C(F)(F)F)CCOC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1(C)CC(C)(C)OC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1(C)CC(F)(F)OC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1(C)CCOC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1C(F)(F)C(C)OC(O)(C(F)(F)F)C1(F)F.C=C(C)C(=O)OC1C(F)(F)COC(O)(C(F)(F)F)C1(F)F.C=C(C)C(=O)OC1CCOC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1CCOC(O)(C(F)(F)F)C1(F)F.CC(C)C(=O)OC1(C(F)(F)F)CC(C)(C)OC(O)(C(F)(F)F)C1
• InChI: InChI=1S/2C19H27F3O3.C13H18F6O4.C13H19F3O4.C11H11F7O4.C11H12F6O4.C11H13F5O4.C11H15F3O4.C10H9F7O4.C10H11F5O4.C10H13F3O4/c1-11(2)16(23)25-15(17(3,24)19(20,21)22)10-18-7-12-4-13(8-18)6-14(5-12)9-18;1-10(2)17(23)25-16(18(3,24)19(20,21)22)9-15-13-5-11-4-12(7-13)8-14(15)6-11;1-7(2)8(20)22-10(12(14,15)16)5-9(3,4)23-11(21,6-10)13(17,18)19;1-8(2)9(17)19-11(5)6-10(3,4)20-12(18,7-11)13(14,15)16;1-4(2)6(19)21-7-8(12,13)5(3)22-10(20,9(7,14)15)11(16,17)18;1-6(2)7(18)21-8(10(12,13)14)3-4-20-9(19,5-8)11(15,16)17;1-6(2)7(17)19-8(3)4-9(18,11(14,15)16)20-10(12,13)5-8;1-7(2)8(15)18-9(3)4-5-17-10(16,6-9)11(12,13)14;1-4(2)5(18)21-6-7(11,12)3-20-9(19,8(6,13)14)10(15,16)17;1-5(2)7(16)19-6-3-4-18-9(17,8(6,11)12)10(13,14)15;1-6(2)8(14)17-7-3-4-16-9(15,5-7)10(11,12)13/h12-15,24H,1,4-10H2,2-3H3;11-16,24H,1,4-9H2,2-3H3;7,21H,5-6H2,1-4H3;18H,1,6-7H2,2-5H3;5,7,20H,1H2,2-3H3;19H,1,3-5H2,2H3;18H,1,4-5H2,2-3H3;16H,1,4-6H2,2-3H3;6,19H,1,3H2,2H3;6,17H,1,3-4H2,2H3;7,15H,1,3-5H2,2H3
• InChIKey: VQXQCVDENDIZON-UHFFFAOYSA-N
• XLogP: 29.34
• TPSA: 594.90 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 42
• Rotatable Bonds: 28
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3474.77
LogP ≤ 5	29.34
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate?

The IUPAC name of [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate (CID 161374716) is [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate.

What is the SMILES notation for [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate?

The canonical SMILES for [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate is C=C(C)C(=O)OC(CC12CC3CC(CC(C3)C1)C2)C(C)(O)C(F)(F)F.C=C(C)C(=O)OC(CC1C2CC3CC(C2)CC1C3)C(C)(O)C(F)(F)F.C=C(C)C(=O)OC1(C(F)(F)F)CCOC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1(C)CC(C)(C)OC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1(C)CC(F)(F)OC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1(C)CCOC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1C(F)(F)C(C)OC(O)(C(F)(F)F)C1(F)F.C=C(C)C(=O)OC1C(F)(F)COC(O)(C(F)(F)F)C1(F)F.C=C(C)C(=O)OC1CCOC(O)(C(F)(F)F)C1.C=C(C)C(=O)OC1CCOC(O)(C(F)(F)F)C1(F)F.CC(C)C(=O)OC1(C(F)(F)F)CC(C)(C)OC(O)(C(F)(F)F)C1.

What is the InChIKey of [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate?

The InChIKey is VQXQCVDENDIZON-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H27F3O3.C13H18F6O4.C13H19F3O4.C11H11F7O4.C11H12F6O4.C11H13F5O4.C11H15F3O4.C10H9F7O4.C10H11F5O4.C10H13F3O4/c1-11(2)16(23)25-15(17(3,24)19(20,21)22)10-18-7-12-4-13(8-18)6-14(5-12)9-18;1-10(2)17(23)25-16(18(3,24)19(20,21)22)9-15-13-5-11-4-12(7-13)8-14(15)6-11;1-7(2)8(20)22-10(12(14,15)16)5-9(3,4)23-11(21,6-10)13(17,18)19;1-8(2)9(17)19-11(5)6-10(3,4)20-12(18,7-11)13(14,15)16;1-4(2)6(19)21-7-8(12,13)5(3)22-10(20,9(7,14)15)11(16,17)18;1-6(2)7(18)21-8(10(12,13)14)3-4-20-9(19,5-8)11(15,16)17;1-6(2)7(17)19-8(3)4-9(18,11(14,15)16)20-10(12,13)5-8;1-7(2)8(15)18-9(3)4-5-17-10(16,6-9)11(12,13)14;1-4(2)5(18)21-6-7(11,12)3-20-9(19,8(6,13)14)10(15,16)17;1-5(2)7(16)19-6-3-4-18-9(17,8(6,11)12)10(13,14)15;1-6(2)8(14)17-7-3-4-16-9(15,5-7)10(11,12)13/h12-15,24H,1,4-10H2,2-3H3;11-16,24H,1,4-9H2,2-3H3;7,21H,5-6H2,1-4H3;18H,1,6-7H2,2-5H3;5,7,20H,1H2,2-3H3;19H,1,3-5H2,2H3;18H,1,4-5H2,2-3H3;16H,1,4-6H2,2-3H3;6,19H,1,3H2,2H3;6,17H,1,3-4H2,2H3;7,15H,1,3-5H2,2H3.

What are the key properties of [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate?

[1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate has a molecular weight of 3474.77 g/mol, XLogP of 29.34, 28 rotatable bonds, 11 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for [1-(1-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[1-(2-adamantyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-yl] 2-methylprop-2-enoate;[2,2-difluoro-6-hydroxy-4-methyl-6-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3-difluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-6,6-dimethyl-2,4-bis(trifluoromethyl)oxan-4-yl] 2-methylpropanoate;[2-hydroxy-4-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[2-hydroxy-4,6,6-trimethyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate;[3,3,5,5-tetrafluoro-2-hydroxy-2-(trifluoromethyl)oxan-4-yl] 2-methylprop-2-enoate is sourced from PubChem (CID 161374716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).