2,3,6,7,10,11-hexakis[2-(2-hexoxyethoxy)ethoxy]triphenylene

Systemtic Name: 2,3,6,7,10,11-hexakis[2-(2-hexoxyethoxy)ethoxy]triphenylene Openeye Name: 2,3,6,7,10,11-hexakis[2-(2-hexoxyethoxy)ethoxy]triphenylene CAS Name: 2,3,6,7,10,11-hexakis[2-(2-hexoxyethoxy)ethoxy]triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis[2-(2-hexoxyethoxy)ethoxy]triphenylene Traditional Name: 2,3,6,7,10,11-hexakis[2-(2-hexoxyethoxy)ethoxy]triphenylene Formula: C78H132O18 MolecularWeight: 1357.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCOCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCOCCOCCCCCC)OCCOCCOCCCCCC)OCCOCCOCCCCCC)OCCOCCOCCCCCC)OCCOCCOCCCCCC

Isomeric SMILES

CCCCCCOCCOCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCOCCOCCCCCC)OCCOCCOCCCCCC)OCCOCCOCCCCCC)OCCOCCOCCCCCC)OCCOCCOCCCCCC

InChI

InChI=1S/C78H132O18/c1-7-13-19-25-31-79-37-43-85-49-55-91-73-61-67-68(62-74(73)92-56-50-86-44-38-80-32-26-20-14-8-2)70-64-76(94-58-52-88-46-40-82-34-28-22-16-10-4)78(96-60-54-90-48-42-84-36-30-24-18-12-6)66-72(70)71-65-77(95-59-53-89-47-41-83-35-29-23-17-11-5)75(63-69(67)71)93-57-51-87-45-39-81-33-27-21-15-9-3/h61-66H,7-60H2,1-6H3