About [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane
[(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane (PubChem CID 54472338) has the molecular formula C48H80O6SSi2
and a molecular weight of 841.40 g/mol. Its IUPAC name is [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane.
Frequently Asked Questions
What is the IUPAC name of [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane?
The IUPAC name of [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane (CID 54472338) is [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane is C=C1C(=CC=C2CCC[C@]3(C)[C@@H]([C@H](C)C(CCC4(C)COC(C)(C)O4)S(=O)(=O)c4ccccc4)CC[C@@H]23)C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane?
The InChIKey is XJFBOOBGWUWEKS-NOGLEAKUSA-N. The full InChI is InChI=1S/C48H80O6SSi2/c1-34-37(31-38(52-56(13,14)44(3,4)5)32-42(34)53-57(15,16)45(6,7)8)25-24-36-21-20-29-48(12)40(26-27-41(36)48)35(2)43(55(49,50)39-22-18-17-19-23-39)28-30-47(11)33-51-46(9,10)54-47/h17-19,22-25,35,38,40-43H,1,20-21,26-33H2,2-16H3/t35-,38+,40+,41-,42-,43?,47?,48+/m0/s1.
What are the key properties of [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane?
[(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane has a molecular weight of 841.40 g/mol, XLogP of 12.99, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,5R)-3-[2-[(1R,3aS,7aR)-1-[(2S)-3-(benzenesulfonyl)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 54472338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).