[8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate

C109H136Br2F32O31 — CID 158227381

IUPAC[8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate
SMILESC.C.CCC(C)CC(CCOC(=O)C(C)OC(=O)C(C)OC(C)=O)c1ccccc1.CCC(C)CC(CCOC(=O)OCC(C)(COC(C)=O)C(=O)OC)c1ccccc1.COC(=O)C(C)(COC(C)=O)COC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(C)(C)CC(Br)c1ccccc1.COC(=O)C(C)(COC(C)=O)COC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(C)(C)CC(Br)c1ccccc1
InChIInChI=1S/C33H31BrF20O9.C29H31BrF12O9.C23H34O7.C22H32O6.2CH4/c1-16(55)60-12-23(4,20(57)59-5)13-62-21(58)63-15-25(37,38)27(41,42)29(45,46)31(49,50)33(53,54)32(51,52)30(47,48)28(43,44)26(39,40)24(35,36)14-61-19(56)22(2,3)11-18(34)17-9-7-6-8-10-17;1-16(43)48-12-23(4,20(45)47-5)13-50-21(46)51-15-25(33,34)27(37,38)29(41,42)28(39,40)26(35,36)24(31,32)14-49-19(44)22(2,3)11-18(30)17-9-7-6-8-10-17;1-6-17(2)14-20(19-10-8-7-9-11-19)12-13-28-22(26)30-16-23(4,21(25)27-5)15-29-18(3)24;1-6-15(2)14-20(19-10-8-7-9-11-19)12-13-26-21(24)16(3)28-22(25)17(4)27-18(5)23;;/h6-10,18H,11-15H2,1-5H3;6-10,18H,11-15H2,1-5H3;7-11,17,20H,6,12-16H2,1-5H3;7-11,15-17,20H,6,12-14H2,1-5H3;2*1H4
InChIKeyGDYQPLGZWSPVAJ-UHFFFAOYSA-N
MW2710.00 g/mol
LogP27.91
Rot. Bonds63

About [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate

[8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate (PubChem CID 158227381) has the molecular formula C109H136Br2F32O31 and a molecular weight of 2710.00 g/mol. Its IUPAC name is [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate.

Molecular Properties

Compound Name[8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate
PubChem CID158227381
Molecular FormulaC109H136Br2F32O31
Molecular Weight2710.00 g/mol
Exact Mass2706.69
IUPAC Name[8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate
SMILESC.C.CCC(C)CC(CCOC(=O)C(C)OC(=O)C(C)OC(C)=O)c1ccccc1.CCC(C)CC(CCOC(=O)OCC(C)(COC(C)=O)C(=O)OC)c1ccccc1.COC(=O)C(C)(COC(C)=O)COC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(C)(C)CC(Br)c1ccccc1.COC(=O)C(C)(COC(C)=O)COC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(C)(C)CC(Br)c1ccccc1
InChIInChI=1S/C33H31BrF20O9.C29H31BrF12O9.C23H34O7.C22H32O6.2CH4/c1-16(55)60-12-23(4,20(57)59-5)13-62-21(58)63-15-25(37,38)27(41,42)29(45,46)31(49,50)33(53,54)32(51,52)30(47,48)28(43,44)26(39,40)24(35,36)14-61-19(56)22(2,3)11-18(34)17-9-7-6-8-10-17;1-16(43)48-12-23(4,20(45)47-5)13-50-21(46)51-15-25(33,34)27(37,38)29(41,42)28(39,40)26(35,36)24(31,32)14-49-19(44)22(2,3)11-18(30)17-9-7-6-8-10-17;1-6-17(2)14-20(19-10-8-7-9-11-19)12-13-28-22(26)30-16-23(4,21(25)27-5)15-29-18(3)24;1-6-15(2)14-20(19-10-8-7-9-11-19)12-13-26-21(24)16(3)28-22(25)17(4)27-18(5)23;;/h6-10,18H,11-15H2,1-5H3;6-10,18H,11-15H2,1-5H3;7-11,17,20H,6,12-16H2,1-5H3;7-11,15-17,20H,6,12-14H2,1-5H3;2*1H4
InChIKeyGDYQPLGZWSPVAJ-UHFFFAOYSA-N
XLogP27.91
TPSA395.89 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds63
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002710.00
LogP ≤ 527.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-[(2R)-2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2-difluoropropyl] (4S)-4-bromo-2,2-dimethyl-4-phenylbutanoate
CID 130438603
[2-[2-(2-acetyloxypropanoyloxy)propanoyloxymethyl]-2-methyl-3-oxo-3-(9,9,9-trifluorononoxy)propyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate
CID 130438633
[2-[[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxymethyl]-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononoxy)-2-methyl-3-oxopropyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononoxy)-2-(hydroxymethyl)-2-methyl-3-oxopropyl] 16-bromo-4,6,8,10,12,14,16-heptakis-phenylhexadecanoate;methyl 5-methyl-2-oxo-1,3-dioxane-5-carboxylate
CID 160962020
[2-(3-acetyloxypropoxycarbonyloxymethyl)-2-methyl-3-oxo-3-(9,9,9-trifluorononoxy)propyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate
CID 130438630
[2-(3-acetyloxypropoxycarbonyloxymethyl)-2-methyl-3-oxo-3-(7,7,7-trifluoroheptoxy)propyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate
CID 130438628
ethyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;ethyl 5-methyl-2-oxo-1,3-dioxane-5-carboxylate;5-methyl-3-phenylheptan-1-ol
CID 159476608
bis([2,2-difluoro-2-(fluoromethoxy)ethyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate);2,2-difluoro-2-(trifluoromethoxy)ethanol;[1-[2,2-difluoro-2-(trifluoromethoxy)ethoxy]-1-oxopropan-2-yl] 2-acetyloxypropanoate;3,6-dimethyl-1,4-dioxane-2,5-dione;bis(trifluoro(fluoromethoxy)methane)
CID 160568567
[3-(2,2-difluoro-2-fluorooxyethoxy)-2-(hydroxymethyl)-2-methyl-3-oxopropyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[2-(hydroxymethyl)-3-icosoxy-2-methyl-3-oxopropyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[2-(hydroxymethyl)-2-methyl-3-oxo-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononoxy)propyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;1,1,3,3-tetrafluoro-1-(1,1,2-trifluoroethoxy)butane;1,1,2-trifluoroethyl hypofluorite
CID 160601697
[2-(hydroxymethyl)-3-methoxy-2-methyl-3-oxopropyl] 16-bromo-4,6,8,10,12,14,16-heptakis-phenylhexadecanoate
CID 130438601
5-O-butyl 1-O-methyl 2,4-dimethyl-2-(6-methyl-2,2,4-triphenyloctyl)pentanedioate
CID 158276501
3-[2-[[(2S)-2-[(2S)-2-acetyloxypropanoyl]oxypropanoyl]oxymethyl]-3-[2-[[2-[[(2S)-2-[(2S)-2-acetyloxypropanoyl]oxypropanoyl]oxymethyl]-2-methyl-3-oxo-3-[3-(trimethylazaniumyl)propoxy]propoxy]carbonyloxymethyl]-2-methyl-3-oxo-3-phenylmethoxypropoxy]carbonyloxy-2-methylpropanoyl]oxypropyl-trimethylazanium;sulfane;dibromide
CID 157419579
benzyl 2,2-dimethyl-4-phenylhexanoate
CID 20596745

Frequently Asked Questions

What is the IUPAC name of [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate?
The IUPAC name of [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate (CID 158227381) is [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate.
What is the SMILES notation for [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate?
The canonical SMILES for [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate is C.C.CCC(C)CC(CCOC(=O)C(C)OC(=O)C(C)OC(C)=O)c1ccccc1.CCC(C)CC(CCOC(=O)OCC(C)(COC(C)=O)C(=O)OC)c1ccccc1.COC(=O)C(C)(COC(C)=O)COC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(C)(C)CC(Br)c1ccccc1.COC(=O)C(C)(COC(C)=O)COC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C(C)(C)CC(Br)c1ccccc1.
What is the InChIKey of [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate?
The InChIKey is GDYQPLGZWSPVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H31BrF20O9.C29H31BrF12O9.C23H34O7.C22H32O6.2CH4/c1-16(55)60-12-23(4,20(57)59-5)13-62-21(58)63-15-25(37,38)27(41,42)29(45,46)31(49,50)33(53,54)32(51,52)30(47,48)28(43,44)26(39,40)24(35,36)14-61-19(56)22(2,3)11-18(34)17-9-7-6-8-10-17;1-16(43)48-12-23(4,20(45)47-5)13-50-21(46)51-15-25(33,34)27(37,38)29(41,42)28(39,40)26(35,36)24(31,32)14-49-19(44)22(2,3)11-18(30)17-9-7-6-8-10-17;1-6-17(2)14-20(19-10-8-7-9-11-19)12-13-28-22(26)30-16-23(4,21(25)27-5)15-29-18(3)24;1-6-15(2)14-20(19-10-8-7-9-11-19)12-13-26-21(24)16(3)28-22(25)17(4)27-18(5)23;;/h6-10,18H,11-15H2,1-5H3;6-10,18H,11-15H2,1-5H3;7-11,17,20H,6,12-16H2,1-5H3;7-11,15-17,20H,6,12-14H2,1-5H3;2*1H4.
What are the key properties of [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate?
[8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate has a molecular weight of 2710.00 g/mol, XLogP of 27.91, 63 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;[12-[2-(acetyloxymethyl)-3-methoxy-2-methyl-3-oxopropoxy]carbonyloxy-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecyl] 4-bromo-2,2-dimethyl-4-phenylbutanoate;methane;methyl 2-(acetyloxymethyl)-2-methyl-3-(5-methyl-3-phenylheptoxy)carbonyloxypropanoate;[1-(5-methyl-3-phenylheptoxy)-1-oxopropan-2-yl] 2-acetyloxypropanoate is sourced from PubChem (CID 158227381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).