bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol

C171H246F42O33 — CID 158488248

About bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol

bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol (PubChem CID 158488248) has the molecular formula C171H246F42O33 and a molecular weight of 3627.73 g/mol. Its IUPAC name is bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol.

Molecular Properties

• Compound Name: bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol
• PubChem CID: 158488248
• Molecular Formula: C171H246F42O33
• Molecular Weight: 3627.73 g/mol
• Exact Mass: 3625.69
• IUPAC Name: bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol
• SMILES: C=C(C)C(=C)OC1CCCC2C1CCCC2C(C)(O)C(F)(F)F.C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC1CC(C(C)(O)C(F)(F)F)CC(C(O)(C(F)(F)F)C(F)(F)F)C1.C=C(C)C(=O)OC1CCC2CC(C(C)(O)C(F)(F)F)CCC21.C=C(C)C(=O)OC1CCCCC1C(O)(C(F)(F)F)C(F)(F)F.C=CC(=O)OC.C=COC.C=COC.C=COC1C2CCCCC2C(C(C)(O)C(F)(F)F)C2CCCCC21.C=COC1CCC(C(C)(O)C(F)(F)F)C2CCCCC12.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.OC1(C(F)(F)F)CC2CCC1C2
• InChI: InChI=1S/C19H29F3O2.C18H27F3O2.C16H19F9O4.C16H23F3O3.C15H23F3O2.C13H16F6O3.2C13H19F3O2.2C10H13F3O2.C8H11F3O.2C5H8O2.C4H6O2.2C3H6O/c1-3-24-17-14-10-6-4-8-12(14)16(18(2,23)19(20,21)22)13-9-5-7-11-15(13)17;1-11(2)12(3)23-16-10-6-7-13-14(16)8-5-9-15(13)17(4,22)18(19,20)21;1-7(2)11(26)29-10-5-8(12(3,27)14(17,18)19)4-9(6-10)13(28,15(20,21)22)16(23,24)25;1-9(2)14(20)22-13-7-4-10-8-11(5-6-12(10)13)15(3,21)16(17,18)19;1-3-20-13-9-8-12(14(2,19)15(16,17)18)10-6-4-5-7-11(10)13;1-7(2)10(20)22-9-6-4-3-5-8(9)11(21,12(14,15)16)13(17,18)19;2*1-8(17)18-12(2,13(14,15)16)7-11-6-9-3-4-10(11)5-9;2*1-6(14)15-9(10(11,12)13)5-7-2-3-8(9)4-7;9-8(10,11)7(12)4-5-1-2-6(7)3-5;2*1-4(2)5(6)7-3;1-3-4(5)6-2;2*1-3-4-2/h3,12-17,23H,1,4-11H2,2H3;13-16,22H,1,3,5-10H2,2,4H3;8-10,27-28H,1,4-6H2,2-3H3;10-13,21H,1,4-8H2,2-3H3;3,10-13,19H,1,4-9H2,2H3;8-9,21H,1,3-6H2,2H3;2*9-11H,3-7H2,1-2H3;2*7-8H,2-5H2,1H3;5-6,12H,1-4H2;2*1H2,2-3H3;3H,1H2,2H3;2*3H,1H2,2H3
• InChIKey: HIJHJNQTPLQWDM-UHFFFAOYSA-N
• XLogP: 43.50
• TPSA: 470.99 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 33
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3627.73
LogP ≤ 5	43.50
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

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': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol?

The IUPAC name of bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol (CID 158488248) is bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol.

What is the SMILES notation for bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol?

The canonical SMILES for bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol is C=C(C)C(=C)OC1CCCC2C1CCCC2C(C)(O)C(F)(F)F.C=C(C)C(=O)OC.C=C(C)C(=O)OC.C=C(C)C(=O)OC1CC(C(C)(O)C(F)(F)F)CC(C(O)(C(F)(F)F)C(F)(F)F)C1.C=C(C)C(=O)OC1CCC2CC(C(C)(O)C(F)(F)F)CCC21.C=C(C)C(=O)OC1CCCCC1C(O)(C(F)(F)F)C(F)(F)F.C=CC(=O)OC.C=COC.C=COC.C=COC1C2CCCCC2C(C(C)(O)C(F)(F)F)C2CCCCC21.C=COC1CCC(C(C)(O)C(F)(F)F)C2CCCCC12.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC(C)(CC1CC2CCC1C2)C(F)(F)F.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.CC(=O)OC1(C(F)(F)F)CC2CCC1C2.OC1(C(F)(F)F)CC2CCC1C2.

What is the InChIKey of bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol?

The InChIKey is HIJHJNQTPLQWDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29F3O2.C18H27F3O2.C16H19F9O4.C16H23F3O3.C15H23F3O2.C13H16F6O3.2C13H19F3O2.2C10H13F3O2.C8H11F3O.2C5H8O2.C4H6O2.2C3H6O/c1-3-24-17-14-10-6-4-8-12(14)16(18(2,23)19(20,21)22)13-9-5-7-11-15(13)17;1-11(2)12(3)23-16-10-6-7-13-14(16)8-5-9-15(13)17(4,22)18(19,20)21;1-7(2)11(26)29-10-5-8(12(3,27)14(17,18)19)4-9(6-10)13(28,15(20,21)22)16(23,24)25;1-9(2)14(20)22-13-7-4-10-8-11(5-6-12(10)13)15(3,21)16(17,18)19;1-3-20-13-9-8-12(14(2,19)15(16,17)18)10-6-4-5-7-11(10)13;1-7(2)10(20)22-9-6-4-3-5-8(9)11(21,12(14,15)16)13(17,18)19;2*1-8(17)18-12(2,13(14,15)16)7-11-6-9-3-4-10(11)5-9;2*1-6(14)15-9(10(11,12)13)5-7-2-3-8(9)4-7;9-8(10,11)7(12)4-5-1-2-6(7)3-5;2*1-4(2)5(6)7-3;1-3-4(5)6-2;2*1-3-4-2/h3,12-17,23H,1,4-11H2,2H3;13-16,22H,1,3,5-10H2,2,4H3;8-10,27-28H,1,4-6H2,2-3H3;10-13,21H,1,4-8H2,2-3H3;3,10-13,19H,1,4-9H2,2H3;8-9,21H,1,3-6H2,2H3;2*9-11H,3-7H2,1-2H3;2*7-8H,2-5H2,1H3;5-6,12H,1-4H2;2*1H2,2-3H3;3H,1H2,2H3;2*3H,1H2,2H3.

What are the key properties of bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol?

bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol has a molecular weight of 3627.73 g/mol, XLogP of 43.50, 33 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for bis([3-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoro-2-methylpropan-2-yl] acetate);2-(10-ethenoxy-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-9-yl)-1,1,1-trifluoropropan-2-ol;2-(4-ethenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1,1,1-trifluoropropan-2-ol;[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)cyclohexyl] 2-methylprop-2-enoate;methoxyethene;bis(methyl 2-methylprop-2-enoate);methyl prop-2-enoate;[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl] 2-methylprop-2-enoate;2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol;bis([2-(trifluoromethyl)-2-bicyclo[2.2.1]heptanyl] acetate);1,1,1-trifluoro-2-[5-(3-methylbuta-1,3-dien-2-yloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol is sourced from PubChem (CID 158488248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).