ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate

C20H38O4Si — CID 57327644

IUPACethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate
SMILESCCOC(=O)CC(O)/C=C/C=C/CCC[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H38O4Si/c1-8-23-19(22)16-18(21)15-13-11-9-10-12-14-17(2)24-25(6,7)20(3,4)5/h9,11,13,15,17-18,21H,8,10,12,14,16H2,1-7H3/b11-9+,15-13+/t17-,18?/m1/s1
InChIKeyIXFCGRGXNFKYNU-LXJALSEFSA-N
MW370.61 g/mol
LogP4.99
Rot. Bonds11

About ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate

ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate (PubChem CID 57327644) has the molecular formula C20H38O4Si and a molecular weight of 370.61 g/mol. Its IUPAC name is ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate.

Molecular Properties

Compound Nameethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate
PubChem CID57327644
Molecular FormulaC20H38O4Si
Molecular Weight370.61 g/mol
Exact Mass370.25
IUPAC Nameethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate
SMILESCCOC(=O)CC(O)/C=C/C=C/CCC[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H38O4Si/c1-8-23-19(22)16-18(21)15-13-11-9-10-12-14-17(2)24-25(6,7)20(3,4)5/h9,11,13,15,17-18,21H,8,10,12,14,16H2,1-7H3/b11-9+,15-13+/t17-,18?/m1/s1
InChIKeyIXFCGRGXNFKYNU-LXJALSEFSA-N
XLogP4.99
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.61
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate?
The IUPAC name of ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate (CID 57327644) is ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate.
What is the SMILES notation for ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate?
The canonical SMILES for ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate is CCOC(=O)CC(O)/C=C/C=C/CCC[C@@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate?
The InChIKey is IXFCGRGXNFKYNU-LXJALSEFSA-N. The full InChI is InChI=1S/C20H38O4Si/c1-8-23-19(22)16-18(21)15-13-11-9-10-12-14-17(2)24-25(6,7)20(3,4)5/h9,11,13,15,17-18,21H,8,10,12,14,16H2,1-7H3/b11-9+,15-13+/t17-,18?/m1/s1.
What are the key properties of ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate?
ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate has a molecular weight of 370.61 g/mol, XLogP of 4.99, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (4E,6E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-3-hydroxydodeca-4,6-dienoate is sourced from PubChem (CID 57327644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).