1,1,2-tris(pentadecylsulfonyl)cyclohexane

Systemtic Name: 1,1,2-tris(pentadecylsulfonyl)cyclohexane Openeye Name: 1,1,2-tris(pentadecylsulfonyl)cyclohexane CAS Name: 1,1,2-tris(pentadecylsulfonyl)cyclohexane IUPAC Name: 1,1,2-tris(pentadecylsulfonyl)cyclohexane Traditional Name: 1,1,2-tris(pentadecylsulfonyl)cyclohexane Formula: C51H102O6S3 MolecularWeight: 907.54698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCS(=O)(=O)C1CCCCC1(S(=O)(=O)CCCCCCCCCCCCCCC)S(=O)(=O)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCS(=O)(=O)C1CCCCC1(S(=O)(=O)CCCCCCCCCCCCCCC)S(=O)(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C51H102O6S3/c1-4-7-10-13-16-19-22-25-28-31-34-37-42-47-58(52,53)50-45-40-41-46-51(50,59(54,55)48-43-38-35-32-29-26-23-20-17-14-11-8-5-2)60(56,57)49-44-39-36-33-30-27-24-21-18-15-12-9-6-3/h50H,4-49H2,1-3H3