disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride

C182H274Cl4N8Na2O14S — CID 157114943

IUPACdisodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride
SMILESCCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1O.CCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1OCc1cn(C)cn1.CCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1[O-].Cn1cnc(CCl)c1.Cn1cnc(CCl)c1.Cn1cnc(CO)c1.O=S(Cl)Cl.[H-].[Na+].[Na+]
InChIInChI=1S/C59H88N2O4.2C54H82O4.2C5H7ClN2.C5H8N2O.Cl2OS.2Na.H/c1-20-24-62-41(6)43(27-40(5)56(7,8)9)28-44-32-50(58(13,14)15)36-48(55(44)65-38-52-37-61(19)39-60-52)30-47-35-51(59(16,17)18)34-46(54(47)64-26-22-3)29-45-33-49(57(10,11)12)31-42(23-4)53(45)63-25-21-2;2*1-19-23-56-37(6)39(26-36(5)51(7,8)9)27-40-31-46(53(13,14)15)32-41(48(40)55)28-42-33-47(54(16,17)18)35-44(50(42)58-25-21-3)29-43-34-45(52(10,11)12)30-38(22-4)49(43)57-24-20-2;2*1-8-3-5(2-6)7-4-8;1-7-2-5(3-8)6-4-7;1-4(2)3;;;/h27,31-37,39H,20-26,28-30,38H2,1-19H3;2*26,30-35,55H,19-25,27-29H2,1-18H3;2*3-4H,2H2,1H3;2,4,8H,3H2,1H3;;;;/q;;;;;;;2*+1;-1/p-1/b40-27+,43-41-;2*36-26+,39-37-;;;;;;;
InChIKeyDMLWEGYHOKXOQU-ZLJJFBMISA-M
MW3018.09 g/mol
LogP41.89
Rot. Bonds57

About disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride

disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride (PubChem CID 157114943) has the molecular formula C182H274Cl4N8Na2O14S and a molecular weight of 3018.09 g/mol. Its IUPAC name is disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride.

Molecular Properties

Compound Namedisodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride
PubChem CID157114943
Molecular FormulaC182H274Cl4N8Na2O14S
Molecular Weight3018.09 g/mol
Exact Mass3013.92
IUPAC Namedisodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride
SMILESCCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1O.CCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1OCc1cn(C)cn1.CCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1[O-].Cn1cnc(CCl)c1.Cn1cnc(CCl)c1.Cn1cnc(CO)c1.O=S(Cl)Cl.[H-].[Na+].[Na+]
InChIInChI=1S/C59H88N2O4.2C54H82O4.2C5H7ClN2.C5H8N2O.Cl2OS.2Na.H/c1-20-24-62-41(6)43(27-40(5)56(7,8)9)28-44-32-50(58(13,14)15)36-48(55(44)65-38-52-37-61(19)39-60-52)30-47-35-51(59(16,17)18)34-46(54(47)64-26-22-3)29-45-33-49(57(10,11)12)31-42(23-4)53(45)63-25-21-2;2*1-19-23-56-37(6)39(26-36(5)51(7,8)9)27-40-31-46(53(13,14)15)32-41(48(40)55)28-42-33-47(54(16,17)18)35-44(50(42)58-25-21-3)29-43-34-45(52(10,11)12)30-38(22-4)49(43)57-24-20-2;2*1-8-3-5(2-6)7-4-8;1-7-2-5(3-8)6-4-7;1-4(2)3;;;/h27,31-37,39H,20-26,28-30,38H2,1-19H3;2*26,30-35,55H,19-25,27-29H2,1-18H3;2*3-4H,2H2,1H3;2,4,8H,3H2,1H3;;;;/q;;;;;;;2*+1;-1/p-1/b40-27+,43-41-;2*36-26+,39-37-;;;;;;;
InChIKeyDMLWEGYHOKXOQU-ZLJJFBMISA-M
XLogP41.89
TPSA244.17 Ų
H-Bond Donors2
H-Bond Acceptors22
Rotatable Bonds57
Heavy Atoms211
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003018.09
LogP ≤ 541.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride?
The IUPAC name of disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride (CID 157114943) is disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride.
What is the SMILES notation for disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride?
The canonical SMILES for disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride is CCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1O.CCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1OCc1cn(C)cn1.CCCO/C(C)=C(/C=C(\C)C(C)(C)C)Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(CC)c3OCCC)c2OCCC)c1[O-].Cn1cnc(CCl)c1.Cn1cnc(CCl)c1.Cn1cnc(CO)c1.O=S(Cl)Cl.[H-].[Na+].[Na+].
What is the InChIKey of disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride?
The InChIKey is DMLWEGYHOKXOQU-ZLJJFBMISA-M. The full InChI is InChI=1S/C59H88N2O4.2C54H82O4.2C5H7ClN2.C5H8N2O.Cl2OS.2Na.H/c1-20-24-62-41(6)43(27-40(5)56(7,8)9)28-44-32-50(58(13,14)15)36-48(55(44)65-38-52-37-61(19)39-60-52)30-47-35-51(59(16,17)18)34-46(54(47)64-26-22-3)29-45-33-49(57(10,11)12)31-42(23-4)53(45)63-25-21-2;2*1-19-23-56-37(6)39(26-36(5)51(7,8)9)27-40-31-46(53(13,14)15)32-41(48(40)55)28-42-33-47(54(16,17)18)35-44(50(42)58-25-21-3)29-43-34-45(52(10,11)12)30-38(22-4)49(43)57-24-20-2;2*1-8-3-5(2-6)7-4-8;1-7-2-5(3-8)6-4-7;1-4(2)3;;;/h27,31-37,39H,20-26,28-30,38H2,1-19H3;2*26,30-35,55H,19-25,27-29H2,1-18H3;2*3-4H,2H2,1H3;2,4,8H,3H2,1H3;;;;/q;;;;;;;2*+1;-1/p-1/b40-27+,43-41-;2*36-26+,39-37-;;;;;;;.
What are the key properties of disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride?
disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride has a molecular weight of 3018.09 g/mol, XLogP of 41.89, 57 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenolate;4-[[4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-3-ethyl-2-propoxyphenyl)methyl]-2-propoxyphenyl]methyl]-6-[(E,2E)-4,5,5-trimethyl-2-(1-propoxyethylidene)hex-3-enyl]phenoxy]methyl]-1-methylimidazole;bis(4-(chloromethyl)-1-methylimidazole);hydride;(1-methylimidazol-4-yl)methanol;thionyl dichloride is sourced from PubChem (CID 157114943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).