5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium

C174H257F3N2O34P2SSi4Y — CID 159342907

About 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium

5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium (PubChem CID 159342907) has the molecular formula C174H257F3N2O34P2SSi4Y and a molecular weight of 3273.21 g/mol. Its IUPAC name is 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium.

Molecular Properties

• Compound Name: 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium
• PubChem CID: 159342907
• Molecular Formula: C174H257F3N2O34P2SSi4Y
• Molecular Weight: 3273.21 g/mol
• Exact Mass: 3270.57
• IUPAC Name: 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium
• SMILES: CC(=O)OCC1OC(OCCCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC(C)C1C.CC(=O)OCC1OC2OC(C)=NC2C(C)C1C.CC(C)(C)[Si](OCCCCCO)(c1ccccc1)c1ccccc1.CO[PH](=O)OCCCCCOC1OC(CO)C(O)C(O)C1C.COc1ccc(C(OCC2OC(OCCCCCOP(C)N(C(C)C)C(C)C)C(C)C(C)C2C)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OCC2OC(OCCCCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)C(C)C(C)C2C)(c2ccccc2)c2ccc(OC)cc2)cc1.C[Si](C)(C)OS(=O)(=O)C(F)(F)F.[Y]
• InChI: InChI=1S/C51H64O6Si.C42H62NO6P.C31H46O5Si.C21H30O2Si.C13H27O8P.C12H19NO4.C4H9F3O3SSi.Y/c1-38-39(2)48(37-55-51(41-21-13-9-14-22-41,42-27-31-44(52-7)32-28-42)43-29-33-45(53-8)34-30-43)57-49(40(38)3)54-35-19-12-20-36-56-58(50(4,5)6,46-23-15-10-16-24-46)47-25-17-11-18-26-47;1-30(2)43(31(3)4)50(10)48-28-16-12-15-27-46-41-34(7)32(5)33(6)40(49-41)29-47-42(35-17-13-11-14-18-35,36-19-23-38(44-8)24-20-36)37-21-25-39(45-9)26-22-37;1-24-22-30(36-29(25(24)2)23-34-26(3)32)33-20-14-9-15-21-35-37(31(4,5)6,27-16-10-7-11-17-27)28-18-12-8-13-19-28;1-21(2,3)24(19-13-7-4-8-14-19,20-15-9-5-10-16-20)23-18-12-6-11-17-22;1-9-11(15)12(16)10(8-14)21-13(9)19-6-4-3-5-7-20-22(17)18-2;1-6-7(2)11-12(16-8(3)13-11)17-10(6)5-15-9(4)14;1-12(2,3)10-11(8,9)4(5,6)7;/h9-11,13-18,21-34,38-40,48-49H,12,19-20,35-37H2,1-8H3;11,13-14,17-26,30-34,40-41H,12,15-16,27-29H2,1-10H3;7-8,10-13,16-19,24-25,29-30H,9,14-15,20-23H2,1-6H3;4-5,7-10,13-16,22H,6,11-12,17-18H2,1-3H3;9-16,22H,3-8H2,1-2H3;6-7,10-12H,5H2,1-4H3;1-3H3
• InChIKey: LGIWQCZMCMALRM-UHFFFAOYSA-N
• XLogP: 33.09
• TPSA: 412.62 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 36
• Rotatable Bonds: 71
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3273.21
LogP ≤ 5	33.09
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium?

The IUPAC name of 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium (CID 159342907) is 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium.

What is the SMILES notation for 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium?

The canonical SMILES for 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium is CC(=O)OCC1OC(OCCCCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC(C)C1C.CC(=O)OCC1OC2OC(C)=NC2C(C)C1C.CC(C)(C)[Si](OCCCCCO)(c1ccccc1)c1ccccc1.CO[PH](=O)OCCCCCOC1OC(CO)C(O)C(O)C1C.COc1ccc(C(OCC2OC(OCCCCCOP(C)N(C(C)C)C(C)C)C(C)C(C)C2C)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OCC2OC(OCCCCCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)C(C)C(C)C2C)(c2ccccc2)c2ccc(OC)cc2)cc1.C[Si](C)(C)OS(=O)(=O)C(F)(F)F.[Y].

What is the InChIKey of 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium?

The InChIKey is LGIWQCZMCMALRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H64O6Si.C42H62NO6P.C31H46O5Si.C21H30O2Si.C13H27O8P.C12H19NO4.C4H9F3O3SSi.Y/c1-38-39(2)48(37-55-51(41-21-13-9-14-22-41,42-27-31-44(52-7)32-28-42)43-29-33-45(53-8)34-30-43)57-49(40(38)3)54-35-19-12-20-36-56-58(50(4,5)6,46-23-15-10-16-24-46)47-25-17-11-18-26-47;1-30(2)43(31(3)4)50(10)48-28-16-12-15-27-46-41-34(7)32(5)33(6)40(49-41)29-47-42(35-17-13-11-14-18-35,36-19-23-38(44-8)24-20-36)37-21-25-39(45-9)26-22-37;1-24-22-30(36-29(25(24)2)23-34-26(3)32)33-20-14-9-15-21-35-37(31(4,5)6,27-16-10-7-11-17-27)28-18-12-8-13-19-28;1-21(2,3)24(19-13-7-4-8-14-19,20-15-9-5-10-16-20)23-18-12-6-11-17-22;1-9-11(15)12(16)10(8-14)21-13(9)19-6-4-3-5-7-20-22(17)18-2;1-6-7(2)11-12(16-8(3)13-11)17-10(6)5-15-9(4)14;1-12(2,3)10-11(8,9)4(5,6)7;/h9-11,13-18,21-34,38-40,48-49H,12,19-20,35-37H2,1-8H3;11,13-14,17-26,30-34,40-41H,12,15-16,27-29H2,1-10H3;7-8,10-13,16-19,24-25,29-30H,9,14-15,20-23H2,1-6H3;4-5,7-10,13-16,22H,6,11-12,17-18H2,1-3H3;9-16,22H,3-8H2,1-2H3;6-7,10-12H,5H2,1-4H3;1-3H3;.

What are the key properties of 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium?

5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium has a molecular weight of 3273.21 g/mol, XLogP of 33.09, 71 rotatable bonds, 4 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-tert-butyl-diphenylsilane;N-[5-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4,5-trimethyloxan-2-yl]oxypentoxy-methylphosphanyl]-N-propan-2-ylpropan-2-amine;5-[tert-butyl(diphenyl)silyl]oxypentan-1-ol;[6-[5-[tert-butyl(diphenyl)silyl]oxypentoxy]-3,4-dimethyloxan-2-yl]methyl acetate;2-(hydroxymethyl)-6-(5-methoxyphosphonoyloxypentoxy)-5-methyloxane-3,4-diol;(2,6,7-trimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate;trimethylsilyl trifluoromethanesulfonate;yttrium is sourced from PubChem (CID 159342907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).