4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate

C138H288O42Si18 — CID 161047709

IUPAC4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate
SMILESC=C(C)C(=O)COCCCC[Si](C)(C)O[Si](C)(C)OC.C=C(C)C(=O)COCCC[Si](C)(C)O[Si](C)(C)OC.C=C(C)C(=O)OCCCCC[Si](C)(C)OC.C=C(C)C(=O)OCCCC[Si](C)(C)OC.C=C(C)C(=O)OCCC[Si](C)(C)OC.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)COCCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)COCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)OCCCCC[Si](C)(C)OC.C=CC(=O)OCCCC[Si](C)(C)OC.C=CC(=O)OCCC[Si](C)(C)OC.C=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)OC
InChIInChI=1S/C14H30O4Si2.2C13H28O4Si2.2C12H26O4Si2.C12H24O3Si.C11H24O4Si2.2C11H22O3Si.2C10H20O3Si.C9H18O3Si/c1-13(2)14(15)12-17-10-8-9-11-19(4,5)18-20(6,7)16-3;1-12(2)13(14)11-16-9-8-10-18(4,5)17-19(6,7)15-3;1-7-13(14)12-16-10-8-9-11-18(3,4)17-19(5,6)15-2;1-11(2)12(13)15-9-8-10-17(4,5)16-18(6,7)14-3;1-7-12(13)11-15-9-8-10-17(3,4)16-18(5,6)14-2;1-11(2)12(13)15-9-7-6-8-10-16(4,5)14-3;1-7-11(12)14-9-8-10-16(3,4)15-17(5,6)13-2;1-10(2)11(12)14-8-6-7-9-15(4,5)13-3;1-5-11(12)14-9-7-6-8-10-15(3,4)13-2;1-9(2)10(11)13-7-6-8-14(4,5)12-3;1-5-10(11)13-8-6-7-9-14(3,4)12-2;1-5-9(10)12-7-6-8-13(3,4)11-2/h1,8-12H2,2-7H3;1,8-11H2,2-7H3;7H,1,8-12H2,2-6H3;1,8-10H2,2-7H3;7H,1,8-11H2,2-6H3;1,6-10H2,2-5H3;7H,1,8-10H2,2-6H3;1,6-9H2,2-5H3;5H,1,6-10H2,2-4H3;1,6-8H2,2-5H3;5H,1,6-9H2,2-4H3;5H,1,6-8H2,2-4H3
InChIKeyUBSGOTOSKJBLQM-UHFFFAOYSA-N
MW3125.33 g/mol
LogP33.43
Rot. Bonds100

About 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate

4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate (PubChem CID 161047709) has the molecular formula C138H288O42Si18 and a molecular weight of 3125.33 g/mol. Its IUPAC name is 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate.

Molecular Properties

Compound Name4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate
PubChem CID161047709
Molecular FormulaC138H288O42Si18
Molecular Weight3125.33 g/mol
Exact Mass3121.62
IUPAC Name4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate
SMILESC=C(C)C(=O)COCCCC[Si](C)(C)O[Si](C)(C)OC.C=C(C)C(=O)COCCC[Si](C)(C)O[Si](C)(C)OC.C=C(C)C(=O)OCCCCC[Si](C)(C)OC.C=C(C)C(=O)OCCCC[Si](C)(C)OC.C=C(C)C(=O)OCCC[Si](C)(C)OC.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)COCCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)COCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)OCCCCC[Si](C)(C)OC.C=CC(=O)OCCCC[Si](C)(C)OC.C=CC(=O)OCCC[Si](C)(C)OC.C=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)OC
InChIInChI=1S/C14H30O4Si2.2C13H28O4Si2.2C12H26O4Si2.C12H24O3Si.C11H24O4Si2.2C11H22O3Si.2C10H20O3Si.C9H18O3Si/c1-13(2)14(15)12-17-10-8-9-11-19(4,5)18-20(6,7)16-3;1-12(2)13(14)11-16-9-8-10-18(4,5)17-19(6,7)15-3;1-7-13(14)12-16-10-8-9-11-18(3,4)17-19(5,6)15-2;1-11(2)12(13)15-9-8-10-17(4,5)16-18(6,7)14-3;1-7-12(13)11-15-9-8-10-17(3,4)16-18(5,6)14-2;1-11(2)12(13)15-9-7-6-8-10-16(4,5)14-3;1-7-11(12)14-9-8-10-16(3,4)15-17(5,6)13-2;1-10(2)11(12)14-8-6-7-9-15(4,5)13-3;1-5-11(12)14-9-7-6-8-10-15(3,4)13-2;1-9(2)10(11)13-7-6-8-14(4,5)12-3;1-5-10(11)13-8-6-7-9-14(3,4)12-2;1-5-9(10)12-7-6-8-13(3,4)11-2/h1,8-12H2,2-7H3;1,8-11H2,2-7H3;7H,1,8-12H2,2-6H3;1,8-10H2,2-7H3;7H,1,8-11H2,2-6H3;1,6-10H2,2-5H3;7H,1,8-10H2,2-6H3;1,6-9H2,2-5H3;5H,1,6-10H2,2-4H3;1,6-8H2,2-5H3;5H,1,6-9H2,2-4H3;5H,1,6-8H2,2-4H3
InChIKeyUBSGOTOSKJBLQM-UHFFFAOYSA-N
XLogP33.43
TPSA481.74 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds100
Heavy Atoms198
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003125.33
LogP ≤ 533.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate?
The IUPAC name of 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate (CID 161047709) is 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate.
What is the SMILES notation for 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate?
The canonical SMILES for 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate is C=C(C)C(=O)COCCCC[Si](C)(C)O[Si](C)(C)OC.C=C(C)C(=O)COCCC[Si](C)(C)O[Si](C)(C)OC.C=C(C)C(=O)OCCCCC[Si](C)(C)OC.C=C(C)C(=O)OCCCC[Si](C)(C)OC.C=C(C)C(=O)OCCC[Si](C)(C)OC.C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)COCCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)COCCC[Si](C)(C)O[Si](C)(C)OC.C=CC(=O)OCCCCC[Si](C)(C)OC.C=CC(=O)OCCCC[Si](C)(C)OC.C=CC(=O)OCCC[Si](C)(C)OC.C=CC(=O)OCCC[Si](C)(C)O[Si](C)(C)OC.
What is the InChIKey of 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate?
The InChIKey is UBSGOTOSKJBLQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O4Si2.2C13H28O4Si2.2C12H26O4Si2.C12H24O3Si.C11H24O4Si2.2C11H22O3Si.2C10H20O3Si.C9H18O3Si/c1-13(2)14(15)12-17-10-8-9-11-19(4,5)18-20(6,7)16-3;1-12(2)13(14)11-16-9-8-10-18(4,5)17-19(6,7)15-3;1-7-13(14)12-16-10-8-9-11-18(3,4)17-19(5,6)15-2;1-11(2)12(13)15-9-8-10-17(4,5)16-18(6,7)14-3;1-7-12(13)11-15-9-8-10-17(3,4)16-18(5,6)14-2;1-11(2)12(13)15-9-7-6-8-10-16(4,5)14-3;1-7-11(12)14-9-8-10-16(3,4)15-17(5,6)13-2;1-10(2)11(12)14-8-6-7-9-15(4,5)13-3;1-5-11(12)14-9-7-6-8-10-15(3,4)13-2;1-9(2)10(11)13-7-6-8-14(4,5)12-3;1-5-10(11)13-8-6-7-9-14(3,4)12-2;1-5-9(10)12-7-6-8-13(3,4)11-2/h1,8-12H2,2-7H3;1,8-11H2,2-7H3;7H,1,8-12H2,2-6H3;1,8-10H2,2-7H3;7H,1,8-11H2,2-6H3;1,6-10H2,2-5H3;7H,1,8-10H2,2-6H3;1,6-9H2,2-5H3;5H,1,6-10H2,2-4H3;1,6-8H2,2-5H3;5H,1,6-9H2,2-4H3;5H,1,6-8H2,2-4H3.
What are the key properties of 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate?
4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate has a molecular weight of 3125.33 g/mol, XLogP of 33.43, 100 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methoxy(dimethyl)silyl]butyl 2-methylprop-2-enoate;4-[methoxy(dimethyl)silyl]butyl prop-2-enoate;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]but-3-en-2-one;1-[4-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]butoxy]-3-methylbut-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]but-3-en-2-one;1-[3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-3-methylbut-3-en-2-one;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate;3-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]propyl prop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl 2-methylprop-2-enoate;5-[methoxy(dimethyl)silyl]pentyl prop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl prop-2-enoate is sourced from PubChem (CID 161047709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).