About (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
(5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (PubChem CID 15575061) has the molecular formula C21H20ClF3O2S
and a molecular weight of 428.90 g/mol. Its IUPAC name is (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate?
The IUPAC name of (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (CID 15575061) is (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate.
What is the SMILES notation for (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate?
The canonical SMILES for (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate is CC1(C)C(/C=C(\Cl)C(F)(F)F)C1C(=O)OCc1ccc(Cc2ccccc2)s1.
What is the InChIKey of (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate?
The InChIKey is IJDPFWWWFKKWTJ-BOPFTXTBSA-N. The full InChI is InChI=1S/C21H20ClF3O2S/c1-20(2)16(11-17(22)21(23,24)25)18(20)19(26)27-12-15-9-8-14(28-15)10-13-6-4-3-5-7-13/h3-9,11,16,18H,10,12H2,1-2H3/b17-11-.
What are the key properties of (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate?
(5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate has a molecular weight of 428.90 g/mol, XLogP of 6.34, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-benzylthiophen-2-yl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate is sourced from PubChem (CID 15575061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).