1,2,5,6-tetra(docosoxy)hexane-3,4-diol

Systemtic Name: 1,2,5,6-tetra(docosoxy)hexane-3,4-diol Openeye Name: 1,2,5,6-tetra(docosoxy)hexane-3,4-diol CAS Name: 1,2,5,6-tetra(docosoxy)hexane-3,4-diol IUPAC Name: 1,2,5,6-tetra(docosoxy)hexane-3,4-diol Traditional Name: 1,2,5,6-tetrabehenyloxyhexane-3,4-diol Formula: C94H190O6 MolecularWeight: 1416.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCOCC(C(C(C(COCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCC)O)O)OCCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCOCC(C(C(C(COCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCC)O)O)OCCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C94H190O6/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-85-97-89-91(99-87-83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)93(95)94(96)92(100-88-84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)90-98-86-82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h91-96H,5-90H2,1-4H3