2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate

C130H238O28Si6 — CID 157409544

IUPAC2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC(C)CCC(C)C(=C)C.C=C(C)C(=O)OCCC(C)CCCC.C=C(C)C(=O)OC[Si](C)(C)OC(C)C.C=C(C)C(=O)OC[Si](C)(C)OCC.C=C(C)CCCC(C)CCOC(=O)C(=C)C.C=C(C)CCC[Si](C)(C)OCCOC(=O)C(=C)C.C=C(C)CO[Si](C)(C)COC(=O)C(=C)C.C=CC(=O)OCCC(C)CCCC.C=CC(=O)OCCC(C)CCCC(=C)C.C=CC(=O)OCCO[Si](C)(C)CCCC(=C)C.C=CC(=O)OC[Si](C)(C)OCC
InChIInChI=1S/C15H26O2.C14H26O3Si.C14H24O2.C13H24O3Si.C13H22O2.C12H22O2.C11H20O3Si.C11H20O2.C10H20O3Si.C9H18O3Si.C8H16O3Si/c1-11(2)14(6)8-7-13(5)9-10-17-15(16)12(3)4;1-12(2)8-7-11-18(5,6)17-10-9-16-14(15)13(3)4;1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4;1-6-13(14)15-9-10-16-17(4,5)11-7-8-12(2)3;1-5-13(14)15-10-9-12(4)8-6-7-11(2)3;1-5-6-7-11(4)8-9-14-12(13)10(2)3;1-9(2)7-14-15(5,6)8-13-11(12)10(3)4;1-4-6-7-10(3)8-9-13-11(12)5-2;1-8(2)10(11)12-7-14(5,6)13-9(3)4;1-6-12-13(4,5)7-11-9(10)8(2)3;1-5-8(9)10-7-12(3,4)11-6-2/h13-14H,1,3,7-10H2,2,4-6H3;1,3,7-11H2,2,4-6H3;13H,1,3,6-10H2,2,4-5H3;6H,1-2,7-11H2,3-5H3;5,12H,1-2,6-10H2,3-4H3;11H,2,5-9H2,1,3-4H3;1,3,7-8H2,2,4-6H3;5,10H,2,4,6-9H2,1,3H3;9H,1,7H2,2-6H3;2,6-7H2,1,3-5H3;5H,1,6-7H2,2-4H3
InChIKeyBOCOULHVFGYDQV-UHFFFAOYSA-N
MW2417.82 g/mol
LogP32.82
Rot. Bonds77

About 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate

2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate (PubChem CID 157409544) has the molecular formula C130H238O28Si6 and a molecular weight of 2417.82 g/mol. Its IUPAC name is 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate
PubChem CID157409544
Molecular FormulaC130H238O28Si6
Molecular Weight2417.82 g/mol
Exact Mass2415.58
IUPAC Name2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC(C)CCC(C)C(=C)C.C=C(C)C(=O)OCCC(C)CCCC.C=C(C)C(=O)OC[Si](C)(C)OC(C)C.C=C(C)C(=O)OC[Si](C)(C)OCC.C=C(C)CCCC(C)CCOC(=O)C(=C)C.C=C(C)CCC[Si](C)(C)OCCOC(=O)C(=C)C.C=C(C)CO[Si](C)(C)COC(=O)C(=C)C.C=CC(=O)OCCC(C)CCCC.C=CC(=O)OCCC(C)CCCC(=C)C.C=CC(=O)OCCO[Si](C)(C)CCCC(=C)C.C=CC(=O)OC[Si](C)(C)OCC
InChIInChI=1S/C15H26O2.C14H26O3Si.C14H24O2.C13H24O3Si.C13H22O2.C12H22O2.C11H20O3Si.C11H20O2.C10H20O3Si.C9H18O3Si.C8H16O3Si/c1-11(2)14(6)8-7-13(5)9-10-17-15(16)12(3)4;1-12(2)8-7-11-18(5,6)17-10-9-16-14(15)13(3)4;1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4;1-6-13(14)15-9-10-16-17(4,5)11-7-8-12(2)3;1-5-13(14)15-10-9-12(4)8-6-7-11(2)3;1-5-6-7-11(4)8-9-14-12(13)10(2)3;1-9(2)7-14-15(5,6)8-13-11(12)10(3)4;1-4-6-7-10(3)8-9-13-11(12)5-2;1-8(2)10(11)12-7-14(5,6)13-9(3)4;1-6-12-13(4,5)7-11-9(10)8(2)3;1-5-8(9)10-7-12(3,4)11-6-2/h13-14H,1,3,7-10H2,2,4-6H3;1,3,7-11H2,2,4-6H3;13H,1,3,6-10H2,2,4-5H3;6H,1-2,7-11H2,3-5H3;5,12H,1-2,6-10H2,3-4H3;11H,2,5-9H2,1,3-4H3;1,3,7-8H2,2,4-6H3;5,10H,2,4,6-9H2,1,3H3;9H,1,7H2,2-6H3;2,6-7H2,1,3-5H3;5H,1,6-7H2,2-4H3
InChIKeyBOCOULHVFGYDQV-UHFFFAOYSA-N
XLogP32.82
TPSA344.68 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds77
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002417.82
LogP ≤ 532.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate with MolForge

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Related Compounds

[(4R,5S,6R,7S)-5-[tert-butyl(dimethyl)silyl]oxy-6,7-dimethylundec-1-en-4-yl] prop-2-enoate
CID 135016413
(1R,3Z,7S,9E,15S,17R)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 59026906
(1R,3Z,7S,9E,11S,15S,17R)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 59026911
(1R,3Z,7S,9E,11R,15S,17R)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 59026944
(1R,3Z,7S,9E,11R,15S,17R)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 59026957
(1R,3Z,7S,9E,15S,17R)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E,1R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 59026970
(1R,3E,7S,9E,11R,15S,17R)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 59027004
(1R,3Z,7S,9E,11S,15S,17R)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 59027015
(1R,3E,7S,9E,11S,15S,17R)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 59280795
(3Z,9Z)-11-[tert-butyl(dimethyl)silyl]oxy-7-[(E)-1-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 68708679
(3E,9E)-11-[tert-butyl(dimethyl)silyl]oxy-7-[1-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 68708680
11-[tert-butyl(dimethyl)silyl]oxy-7-[1-[tert-butyl(dimethyl)silyl]oxy-3-(4-methyl-3,6-dihydro-2H-pyran-2-yl)prop-2-enyl]-15-methyl-13-methylidene-6,21-dioxabicyclo[15.3.1]henicosa-3,9,19-trien-5-one
CID 68708682

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate?
The IUPAC name of 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate (CID 157409544) is 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC(C)CCC(C)C(=C)C.C=C(C)C(=O)OCCC(C)CCCC.C=C(C)C(=O)OC[Si](C)(C)OC(C)C.C=C(C)C(=O)OC[Si](C)(C)OCC.C=C(C)CCCC(C)CCOC(=O)C(=C)C.C=C(C)CCC[Si](C)(C)OCCOC(=O)C(=C)C.C=C(C)CO[Si](C)(C)COC(=O)C(=C)C.C=CC(=O)OCCC(C)CCCC.C=CC(=O)OCCC(C)CCCC(=C)C.C=CC(=O)OCCO[Si](C)(C)CCCC(=C)C.C=CC(=O)OC[Si](C)(C)OCC.
What is the InChIKey of 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate?
The InChIKey is BOCOULHVFGYDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2.C14H26O3Si.C14H24O2.C13H24O3Si.C13H22O2.C12H22O2.C11H20O3Si.C11H20O2.C10H20O3Si.C9H18O3Si.C8H16O3Si/c1-11(2)14(6)8-7-13(5)9-10-17-15(16)12(3)4;1-12(2)8-7-11-18(5,6)17-10-9-16-14(15)13(3)4;1-11(2)7-6-8-13(5)9-10-16-14(15)12(3)4;1-6-13(14)15-9-10-16-17(4,5)11-7-8-12(2)3;1-5-13(14)15-10-9-12(4)8-6-7-11(2)3;1-5-6-7-11(4)8-9-14-12(13)10(2)3;1-9(2)7-14-15(5,6)8-13-11(12)10(3)4;1-4-6-7-10(3)8-9-13-11(12)5-2;1-8(2)10(11)12-7-14(5,6)13-9(3)4;1-6-12-13(4,5)7-11-9(10)8(2)3;1-5-8(9)10-7-12(3,4)11-6-2/h13-14H,1,3,7-10H2,2,4-6H3;1,3,7-11H2,2,4-6H3;13H,1,3,6-10H2,2,4-5H3;6H,1-2,7-11H2,3-5H3;5,12H,1-2,6-10H2,3-4H3;11H,2,5-9H2,1,3-4H3;1,3,7-8H2,2,4-6H3;5,10H,2,4,6-9H2,1,3H3;9H,1,7H2,2-6H3;2,6-7H2,1,3-5H3;5H,1,6-7H2,2-4H3.
What are the key properties of 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate?
2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate has a molecular weight of 2417.82 g/mol, XLogP of 32.82, 77 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl 2-methylprop-2-enoate;2-[dimethyl(4-methylpent-4-enyl)silyl]oxyethyl prop-2-enoate;[dimethyl(2-methylprop-2-enoxy)silyl]methyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl 2-methylprop-2-enoate;3,7-dimethyloct-7-enyl prop-2-enoate;[dimethyl(propan-2-yloxy)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl 2-methylprop-2-enoate;[ethoxy(dimethyl)silyl]methyl prop-2-enoate;3-methylheptyl 2-methylprop-2-enoate;3-methylheptyl prop-2-enoate;3,6,7-trimethyloct-7-enyl 2-methylprop-2-enoate is sourced from PubChem (CID 157409544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).