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

Systemtic Name: 2,3,6,7,10,11-hexakis(2-hexoxyethoxy)triphenylene Openeye Name: 2,3,6,7,10,11-hexakis(2-hexoxyethoxy)triphenylene CAS Name: 2,3,6,7,10,11-hexakis(2-hexoxyethoxy)triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis(2-hexoxyethoxy)triphenylene Traditional Name: 2,3,6,7,10,11-hexakis(2-hexoxyethoxy)triphenylene Formula: C66H108O12 MolecularWeight: 1093.55652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCOCCCCCC)OCCOCCCCCC)OCCOCCCCCC)OCCOCCCCCC)OCCOCCCCCC

Isomeric SMILES

CCCCCCOCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCOCCCCCC)OCCOCCCCCC)OCCOCCCCCC)OCCOCCCCCC)OCCOCCCCCC

InChI

InChI=1S/C66H108O12/c1-7-13-19-25-31-67-37-43-73-61-49-55-56(50-62(61)74-44-38-68-32-26-20-14-8-2)58-52-64(76-46-40-70-34-28-22-16-10-4)66(78-48-42-72-36-30-24-18-12-6)54-60(58)59-53-65(77-47-41-71-35-29-23-17-11-5)63(51-57(55)59)75-45-39-69-33-27-21-15-9-3/h49-54H,7-48H2,1-6H3