1,1,2-tris(pentadecylsulfanyl)cyclohexane

Systemtic Name: 1,1,2-tris(pentadecylsulfanyl)cyclohexane Openeye Name: 1,1,2-tris(pentadecylsulfanyl)cyclohexane CAS Name: 1,1,2-tris(pentadecylthio)cyclohexane IUPAC Name: 1,1,2-tris(pentadecylsulfanyl)cyclohexane Traditional Name: 1,1,2-tris(pentadecylthio)cyclohexane Formula: C51H102S3 MolecularWeight: 811.55058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCSC1CCCCC1(SCCCCCCCCCCCCCCC)SCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCSC1CCCCC1(SCCCCCCCCCCCCCCC)SCCCCCCCCCCCCCCC

InChI

InChI=1S/C51H102S3/c1-4-7-10-13-16-19-22-25-28-31-34-37-42-47-52-50-45-40-41-46-51(50,53-48-43-38-35-32-29-26-23-20-17-14-11-8-5-2)54-49-44-39-36-33-30-27-24-21-18-15-12-9-6-3/h50H,4-49H2,1-3H3