About 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid
2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid (PubChem CID 163685824) has the molecular formula C22H34O3S2
and a molecular weight of 410.65 g/mol. Its IUPAC name is 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid?
The IUPAC name of 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid (CID 163685824) is 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid.
What is the SMILES notation for 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid?
The canonical SMILES for 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid is CCCCC(C)(CC)C(O)C(SC1=CCCC=C1)C1=CC=CCC1S(=O)O.
What is the InChIKey of 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid?
The InChIKey is VMQIMWMIYUBYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34O3S2/c1-4-6-16-22(3,5-2)21(23)20(26-17-12-8-7-9-13-17)18-14-10-11-15-19(18)27(24)25/h8,10-14,19-21,23H,4-7,9,15-16H2,1-3H3,(H,24,25).
What are the key properties of 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid?
2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid has a molecular weight of 410.65 g/mol, XLogP of 5.77, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexa-1,5-dien-1-ylsulfanyl-3-ethyl-2-hydroxy-3-methylheptyl)cyclohexa-2,4-diene-1-sulfinic acid is sourced from PubChem (CID 163685824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).