About trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol (PubChem CID 70689720) has the molecular formula C33H49F5O4
and a molecular weight of 610.78 g/mol. Its IUPAC name is trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol.
Frequently Asked Questions
What is the IUPAC name of trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol?
The IUPAC name of trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol (CID 70689720) is trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol.
What is the SMILES notation for trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol?
The canonical SMILES for trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol is [2H]C([2H])([2H])C(O)(CCC[C@H](C/C=C/C(O)(C(C)(F)F)C(F)(F)F)[C@H]1CC[C@H]2/C(=C/C=C3/C[C@@H](O)C[C@H](O)C3=C)CCC[C@]12C)C([2H])([2H])[2H].
What is the InChIKey of trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol?
The InChIKey is MBORAXGXLXZGNZ-PJFQTCPUSA-N. The full InChI is InChI=1S/C33H49F5O4/c1-21-24(19-25(39)20-28(21)40)13-12-23-10-7-17-30(4)26(14-15-27(23)30)22(9-6-16-29(2,3)41)11-8-18-32(42,31(5,34)35)33(36,37)38/h8,12-13,18,22,25-28,39-42H,1,6-7,9-11,14-17,19-20H2,2-5H3/b18-8+,23-12+,24-13-/t22-,25-,26-,27+,28+,30-,32?/m1/s1/i2D3,3D3.
What are the key properties of trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol?
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol has a molecular weight of 610.78 g/mol, XLogP of 7.58, 12 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,6R)-1,1,1-trideuterio-11,11-difluoro-2,10-dihydroxy-2-(trideuteriomethyl)-10-(trifluoromethyl)dodec-8-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol is sourced from PubChem (CID 70689720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).