About [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol
[2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol (PubChem CID 141049646) has the molecular formula C15H24O2S6
and a molecular weight of 428.76 g/mol. Its IUPAC name is [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The IUPAC name of [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol (CID 141049646) is [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol.
What is the SMILES notation for [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The canonical SMILES for [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol is OCC1=CSC(CSCCCCCSCC2SC=C(CO)S2)S1.
What is the InChIKey of [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The InChIKey is KIQPEDNSHLZJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2S6/c16-6-12-8-20-14(22-12)10-18-4-2-1-3-5-19-11-15-21-9-13(7-17)23-15/h8-9,14-17H,1-7,10-11H2.
What are the key properties of [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
[2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol has a molecular weight of 428.76 g/mol, XLogP of 4.90, 12 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]pentylsulfanylmethyl]-1,3-dithiol-4-yl]methanol is sourced from PubChem (CID 141049646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).