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

Systemtic Name: 2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene Openeye Name: 2,3,6,7,10,11-hexabenzyloxytriphenylene CAS Name: 2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene Traditional Name: 2,3,6,7,10,11-hexabenzoxytriphenylene Formula: C60H48O6 MolecularWeight: 865.01952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1

InChI

InChI=1S/C60H48O6/c1-7-19-43(20-8-1)37-61-55-31-49-50(32-56(55)62-38-44-21-9-2-10-22-44)52-34-58(64-40-46-25-13-4-14-26-46)60(66-42-48-29-17-6-18-30-48)36-54(52)53-35-59(65-41-47-27-15-5-16-28-47)57(33-51(49)53)63-39-45-23-11-3-12-24-45/h1-36H,37-42H2