About 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate
2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate (PubChem CID 123166697) has the molecular formula C33H52O3
and a molecular weight of 496.78 g/mol. Its IUPAC name is 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate.
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Frequently Asked Questions
What is the IUPAC name of 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate?
The IUPAC name of 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate (CID 123166697) is 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate.
What is the SMILES notation for 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate?
The canonical SMILES for 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate is CCC(C)(C)CC(C1C=c2ccc(OCC(=O)OC(C)(C)C3CCCCC3)cc2=CC1)C(C)(C)CC.
What is the InChIKey of 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate?
The InChIKey is HAINLFZIIZJIES-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H52O3/c1-9-31(3,4)22-29(32(5,6)10-2)26-17-16-25-21-28(19-18-24(25)20-26)35-23-30(34)36-33(7,8)27-14-12-11-13-15-27/h16,18-21,26-27,29H,9-15,17,22-23H2,1-8H3.
What are the key properties of 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate?
2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate has a molecular weight of 496.78 g/mol, XLogP of 7.43, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylpropan-2-yl 2-[[6-(3,3,6,6-tetramethyloctan-4-yl)-6,7-dihydronaphthalen-2-yl]oxy]acetate is sourced from PubChem (CID 123166697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).