About (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol
(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol (PubChem CID 134982969) has the molecular formula C16H30O2Si
and a molecular weight of 282.50 g/mol. Its IUPAC name is (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol.
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Frequently Asked Questions
What is the IUPAC name of (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The IUPAC name of (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol (CID 134982969) is (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol.
What is the SMILES notation for (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The canonical SMILES for (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol is C=C1CC(C)(C)C(O)/C1=C\CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The InChIKey is PFNGPIGRAPJNAG-LCYFTJDESA-N. The full InChI is InChI=1S/C16H30O2Si/c1-12-11-16(5,6)14(17)13(12)9-10-18-19(7,8)15(2,3)4/h9,14,17H,1,10-11H2,2-8H3/b13-9-.
What are the key properties of (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol?
(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol has a molecular weight of 282.50 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol is sourced from PubChem (CID 134982969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).