bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium)

C205H327N3O31Y6-10 — CID 158773513

About bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium)

bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium) (PubChem CID 158773513) has the molecular formula C205H327N3O31Y6-10 and a molecular weight of 3863.30 g/mol. Its IUPAC name is bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium).

Molecular Properties

• Compound Name: bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium)
• PubChem CID: 158773513
• Molecular Formula: C205H327N3O31Y6-10
• Molecular Weight: 3863.30 g/mol
• Exact Mass: 3860.85
• IUPAC Name: bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium)
• SMILES: C.C=C(C)C(C)(C)/C(C)=C(/C)C(C)(C)OC(=O)C(C)(C)C(=O)CC(C)(C)C(=O)N(C)CC.C=C(C)C(C)(C)/C(C)=C(/C)C(C)(C)OC(=O)C(C)(C)C(=O)Cc1ccccc1.C=C(C)C(C)(C)c1ccccc1C(C)(C)OC(=O)C(C)(C)C(=O)CC(C)(C)C(=O)N(C)CC.C=C(C)C(C)(C)c1ccccc1C(C)(C)OC(=O)C(C)(C)C(=O)Cc1ccccc1.CC.CC.CC.CC.CC(=O)OC(C)c1[c-]c(C)ccc1.CC(=O)OC(C)c1[c-]c(C)ccc1.CC(=O)OC(C)c1cc(C)[c-]c(C)c1.CC(=O)OC(C)c1cc(C)[c-]c(C)c1.CC(C)(C)[C-]=O.CC(C)(C)[C-]=O.CCC.CCC.CCN(C)C(=O)C(C)(C)CC(=O)C(C)(C)C(=O)OC(C)(C)C(C)=O.C[C-](C)C.C[C-](C)C.[CH-]=O.[CH-]=O.[Y].[Y].[Y].[Y].[Y].[Y]
• InChI: InChI=1S/C28H43NO4.C27H34O3.C26H45NO4.C25H36O3.C18H31NO5.2C12H15O2.2C11H13O2.2C5H9O.2C4H9.2C3H8.4C2H6.2CHO.CH4.6Y/c1-13-29(12)23(31)25(4,5)18-22(30)27(8,9)24(32)33-28(10,11)21-17-15-14-16-20(21)26(6,7)19(2)3;1-19(2)25(3,4)21-16-12-13-17-22(21)27(7,8)30-24(29)26(5,6)23(28)18-20-14-10-9-11-15-20;1-15-27(14)21(29)23(6,7)16-20(28)25(10,11)22(30)31-26(12,13)19(5)18(4)24(8,9)17(2)3;1-17(2)23(5,6)18(3)19(4)25(9,10)28-22(27)24(7,8)21(26)16-20-14-12-11-13-15-20;1-10-19(9)14(22)16(3,4)11-13(21)17(5,6)15(23)24-18(7,8)12(2)20;2*1-8-5-9(2)7-12(6-8)10(3)14-11(4)13;2*1-8-5-4-6-11(7-8)9(2)13-10(3)12;2*1-5(2,3)4-6;2*1-4(2)3;2*1-3-2;6*1-2;;;;;;;/h14-17H,2,13,18H2,1,3-12H3;9-17H,1,18H2,2-8H3;2,15-16H2,1,3-14H3;11-15H,1,16H2,2-10H3;10-11H2,1-9H3;2*6-7,10H,1-4H3;2*4-6,9H,1-3H3;2*1-3H3;2*1-3H3;2*3H2,1-2H3;4*1-2H3;2*1H;1H4;;;;;;/q;;;;;8*-1;;;;;;;2*-1;;;;;;;/b;;2*19-18-
• InChIKey: GSMUTRSJXJYMPM-TXRITNCXSA-N
• XLogP: 49.00
• TPSA: 468.33 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 52
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3863.30
LogP ≤ 5	49.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium)?

The IUPAC name of bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium) (CID 158773513) is bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium).

What is the SMILES notation for bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium)?

The canonical SMILES for bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium) is C.C=C(C)C(C)(C)/C(C)=C(/C)C(C)(C)OC(=O)C(C)(C)C(=O)CC(C)(C)C(=O)N(C)CC.C=C(C)C(C)(C)/C(C)=C(/C)C(C)(C)OC(=O)C(C)(C)C(=O)Cc1ccccc1.C=C(C)C(C)(C)c1ccccc1C(C)(C)OC(=O)C(C)(C)C(=O)CC(C)(C)C(=O)N(C)CC.C=C(C)C(C)(C)c1ccccc1C(C)(C)OC(=O)C(C)(C)C(=O)Cc1ccccc1.CC.CC.CC.CC.CC(=O)OC(C)c1[c-]c(C)ccc1.CC(=O)OC(C)c1[c-]c(C)ccc1.CC(=O)OC(C)c1cc(C)[c-]c(C)c1.CC(=O)OC(C)c1cc(C)[c-]c(C)c1.CC(C)(C)[C-]=O.CC(C)(C)[C-]=O.CCC.CCC.CCN(C)C(=O)C(C)(C)CC(=O)C(C)(C)C(=O)OC(C)(C)C(C)=O.C[C-](C)C.C[C-](C)C.[CH-]=O.[CH-]=O.[Y].[Y].[Y].[Y].[Y].[Y].

What is the InChIKey of bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium)?

The InChIKey is GSMUTRSJXJYMPM-TXRITNCXSA-N. The full InChI is InChI=1S/C28H43NO4.C27H34O3.C26H45NO4.C25H36O3.C18H31NO5.2C12H15O2.2C11H13O2.2C5H9O.2C4H9.2C3H8.4C2H6.2CHO.CH4.6Y/c1-13-29(12)23(31)25(4,5)18-22(30)27(8,9)24(32)33-28(10,11)21-17-15-14-16-20(21)26(6,7)19(2)3;1-19(2)25(3,4)21-16-12-13-17-22(21)27(7,8)30-24(29)26(5,6)23(28)18-20-14-10-9-11-15-20;1-15-27(14)21(29)23(6,7)16-20(28)25(10,11)22(30)31-26(12,13)19(5)18(4)24(8,9)17(2)3;1-17(2)23(5,6)18(3)19(4)25(9,10)28-22(27)24(7,8)21(26)16-20-14-12-11-13-15-20;1-10-19(9)14(22)16(3,4)11-13(21)17(5,6)15(23)24-18(7,8)12(2)20;2*1-8-5-9(2)7-12(6-8)10(3)14-11(4)13;2*1-8-5-4-6-11(7-8)9(2)13-10(3)12;2*1-5(2,3)4-6;2*1-4(2)3;2*1-3-2;6*1-2;;;;;;;/h14-17H,2,13,18H2,1,3-12H3;9-17H,1,18H2,2-8H3;2,15-16H2,1,3-14H3;11-15H,1,16H2,2-10H3;10-11H2,1-9H3;2*6-7,10H,1-4H3;2*4-6,9H,1-3H3;2*1-3H3;2*1-3H3;2*3H2,1-2H3;4*1-2H3;2*1H;1H4;;;;;;/q;;;;;8*-1;;;;;;;2*-1;;;;;;;/b;;2*19-18-;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium)?

bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium) has a molecular weight of 3863.30 g/mol, XLogP of 49.00, 52 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1-(3,5-dimethylbenzene-4-id-1-yl)ethyl acetate);2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 2,2-dimethyl-3-oxo-4-phenylbutanoate;2-[2-(2,3-dimethylbut-3-en-2-yl)phenyl]propan-2-yl 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2,2-dimethylpropan-1-one);ethane;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 2,2-dimethyl-3-oxo-4-phenylbutanoate;[(3Z)-2,3,4,5,5,6-hexamethylhepta-3,6-dien-2-yl] 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;methane;methanone;bis(1-(3-methylbenzene-2-id-1-yl)ethyl acetate);(2-methyl-3-oxobutan-2-yl) 6-[ethyl(methyl)amino]-2,2,5,5-tetramethyl-3,6-dioxohexanoate;bis(2-methylpropane);propane;hexakis(yttrium) is sourced from PubChem (CID 158773513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).