dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one

C113H128F6O45S2 — CID 159810426

IUPACdimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one
SMILESC=CCOc1cc(CC)c(C)c(C(=O)OC)c1C(=O)OC.C=CCOc1cc(O)c(C)c(C(=O)OC)c1C(=O)OC.C=CCOc1cc(OS(=O)(=O)C(F)(F)F)c(C)c(C(=O)OC)c1C(=O)OC.C=CCc1c(O)c(C(=O)OC)c(C(=O)OC)c(C)c1CC.C=CCc1c(O)c2c(c(C)c1CC)COC2=O.C=Cc1cc(O)c(C(=O)OC)c(C(=O)OC)c1C.CCc1cc(O)c(C(=O)OC)c(C(=O)OC)c1C.COC(=O)c1c(O)cc(OS(=O)(=O)C(F)(F)F)c(C)c1C(=O)OC
InChIInChI=1S/2C16H20O5.C15H15F3O8S.C14H16O6.C14H16O3.C13H16O5.C13H14O5.C12H11F3O8S/c1-6-8-21-12-9-11(7-2)10(3)13(15(17)19-4)14(12)16(18)20-5;1-6-8-11-10(7-2)9(3)12(15(18)20-4)13(14(11)17)16(19)21-5;1-5-6-25-10-7-9(26-27(21,22)15(16,17)18)8(2)11(13(19)23-3)12(10)14(20)24-4;1-5-6-20-10-7-9(15)8(2)11(13(16)18-3)12(10)14(17)19-4;1-4-6-10-9(5-2)8(3)11-7-17-14(16)12(11)13(10)15;2*1-5-8-6-9(14)11(13(16)18-4)10(7(8)2)12(15)17-3;1-5-7(23-24(19,20)12(13,14)15)4-6(16)9(11(18)22-3)8(5)10(17)21-2/h6,9H,1,7-8H2,2-5H3;6,17H,1,7-8H2,2-5H3;5,7H,1,6H2,2-4H3;5,7,15H,1,6H2,2-4H3;4,15H,1,5-7H2,2-3H3;6,14H,5H2,1-4H3;5-6,14H,1H2,2-4H3;4,16H,1-3H3
InChIKeyNKYJNLBWKUCLGV-UHFFFAOYSA-N
MW2384.34 g/mol
LogP17.38
Rot. Bonds36

About dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one

dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one (PubChem CID 159810426) has the molecular formula C113H128F6O45S2 and a molecular weight of 2384.34 g/mol. Its IUPAC name is dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one.

Molecular Properties

Compound Namedimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one
PubChem CID159810426
Molecular FormulaC113H128F6O45S2
Molecular Weight2384.34 g/mol
Exact Mass2382.71
IUPAC Namedimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one
SMILESC=CCOc1cc(CC)c(C)c(C(=O)OC)c1C(=O)OC.C=CCOc1cc(O)c(C)c(C(=O)OC)c1C(=O)OC.C=CCOc1cc(OS(=O)(=O)C(F)(F)F)c(C)c(C(=O)OC)c1C(=O)OC.C=CCc1c(O)c(C(=O)OC)c(C(=O)OC)c(C)c1CC.C=CCc1c(O)c2c(c(C)c1CC)COC2=O.C=Cc1cc(O)c(C(=O)OC)c(C(=O)OC)c1C.CCc1cc(O)c(C(=O)OC)c(C(=O)OC)c1C.COC(=O)c1c(O)cc(OS(=O)(=O)C(F)(F)F)c(C)c1C(=O)OC
InChIInChI=1S/2C16H20O5.C15H15F3O8S.C14H16O6.C14H16O3.C13H16O5.C13H14O5.C12H11F3O8S/c1-6-8-21-12-9-11(7-2)10(3)13(15(17)19-4)14(12)16(18)20-5;1-6-8-11-10(7-2)9(3)12(15(18)20-4)13(14(11)17)16(19)21-5;1-5-6-25-10-7-9(26-27(21,22)15(16,17)18)8(2)11(13(19)23-3)12(10)14(20)24-4;1-5-6-20-10-7-9(15)8(2)11(13(16)18-3)12(10)14(17)19-4;1-4-6-10-9(5-2)8(3)11-7-17-14(16)12(11)13(10)15;2*1-5-8-6-9(14)11(13(16)18-4)10(7(8)2)12(15)17-3;1-5-7(23-24(19,20)12(13,14)15)4-6(16)9(11(18)22-3)8(5)10(17)21-2/h6,9H,1,7-8H2,2-5H3;6,17H,1,7-8H2,2-5H3;5,7H,1,6H2,2-4H3;5,7,15H,1,6H2,2-4H3;4,15H,1,5-7H2,2-3H3;6,14H,5H2,1-4H3;5-6,14H,1H2,2-4H3;4,16H,1-3H3
InChIKeyNKYJNLBWKUCLGV-UHFFFAOYSA-N
XLogP17.38
TPSA630.31 Ų
H-Bond Donors6
H-Bond Acceptors45
Rotatable Bonds36
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002384.34
LogP ≤ 517.38
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one with MolForge

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Related Compounds

methyl 2,3-dimethyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzoate;methyl formate
CID 142968349
methyl 2-formyl-6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzoate
CID 142962501
6-[6-ethyl-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate
CID 74002151
ethane;6-ethenyl-5-hydroxy-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one;6-ethyl-5-hydroxy-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one;5-hydroxy-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one
CID 159578866
methyl 3-prop-2-enyl-4-(trifluoromethylsulfonyloxy)benzoate
CID 22574964
6-[6-ethenyl-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid
CID 54175753
methyl (E)-6-[4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate
CID 10840171
methyl 3-hydroxy-4-methyl-5-prop-2-enoxybenzoate
CID 156828758
[4-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2-methylbut-2-enyl]-methoxyphosphinic acid
CID 72563637
[2-ethyl-4-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)but-2-enyl]phosphonic acid
CID 67011550
2-[(2E)-2-[2-[6-ethyl-7-methyl-3-oxo-4-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]ethylidene]cyclopentyl]acetic acid
CID 19425743
6-(4-dimethoxyphosphoryl-3-methylbut-2-enyl)-5-ethyl-7-hydroxy-4-methyl-3H-2-benzofuran-1-one
CID 86610204

Frequently Asked Questions

What is the IUPAC name of dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one?
The IUPAC name of dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one (CID 159810426) is dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one.
What is the SMILES notation for dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one?
The canonical SMILES for dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one is C=CCOc1cc(CC)c(C)c(C(=O)OC)c1C(=O)OC.C=CCOc1cc(O)c(C)c(C(=O)OC)c1C(=O)OC.C=CCOc1cc(OS(=O)(=O)C(F)(F)F)c(C)c(C(=O)OC)c1C(=O)OC.C=CCc1c(O)c(C(=O)OC)c(C(=O)OC)c(C)c1CC.C=CCc1c(O)c2c(c(C)c1CC)COC2=O.C=Cc1cc(O)c(C(=O)OC)c(C(=O)OC)c1C.CCc1cc(O)c(C(=O)OC)c(C(=O)OC)c1C.COC(=O)c1c(O)cc(OS(=O)(=O)C(F)(F)F)c(C)c1C(=O)OC.
What is the InChIKey of dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one?
The InChIKey is NKYJNLBWKUCLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H20O5.C15H15F3O8S.C14H16O6.C14H16O3.C13H16O5.C13H14O5.C12H11F3O8S/c1-6-8-21-12-9-11(7-2)10(3)13(15(17)19-4)14(12)16(18)20-5;1-6-8-11-10(7-2)9(3)12(15(18)20-4)13(14(11)17)16(19)21-5;1-5-6-25-10-7-9(26-27(21,22)15(16,17)18)8(2)11(13(19)23-3)12(10)14(20)24-4;1-5-6-20-10-7-9(15)8(2)11(13(16)18-3)12(10)14(17)19-4;1-4-6-10-9(5-2)8(3)11-7-17-14(16)12(11)13(10)15;2*1-5-8-6-9(14)11(13(16)18-4)10(7(8)2)12(15)17-3;1-5-7(23-24(19,20)12(13,14)15)4-6(16)9(11(18)22-3)8(5)10(17)21-2/h6,9H,1,7-8H2,2-5H3;6,17H,1,7-8H2,2-5H3;5,7H,1,6H2,2-4H3;5,7,15H,1,6H2,2-4H3;4,15H,1,5-7H2,2-3H3;6,14H,5H2,1-4H3;5-6,14H,1H2,2-4H3;4,16H,1-3H3.
What are the key properties of dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one?
dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one has a molecular weight of 2384.34 g/mol, XLogP of 17.38, 36 rotatable bonds, 6 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 4-ethenyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-6-hydroxy-3-methylbenzene-1,2-dicarboxylate;dimethyl 5-ethyl-3-hydroxy-6-methyl-4-prop-2-enylbenzene-1,2-dicarboxylate;dimethyl 4-ethyl-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 4-hydroxy-3-methyl-6-prop-2-enoxybenzene-1,2-dicarboxylate;dimethyl 6-hydroxy-3-methyl-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;dimethyl 3-methyl-6-prop-2-enoxy-4-(trifluoromethylsulfonyloxy)benzene-1,2-dicarboxylate;5-ethyl-7-hydroxy-4-methyl-6-prop-2-enyl-3H-2-benzofuran-1-one is sourced from PubChem (CID 159810426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).