2-phenoxy-3,7,10,11-tetrakis(phenylmethoxy)-6-(phenylmethyl)triphenylene

Systemtic Name: 2-phenoxy-3,7,10,11-tetrakis(phenylmethoxy)-6-(phenylmethyl)triphenylene Openeye Name: 2-benzyl-3,6,7,11-tetrabenzyloxy-10-phenoxy-triphenylene CAS Name: 2-phenoxy-3,7,10,11-tetrakis(phenylmethoxy)-6-(phenylmethyl)triphenylene IUPAC Name: 2-benzyl-10-phenoxy-3,6,7,11-tetrakis(phenylmethoxy)triphenylene Traditional Name: 2,3,6,10-tetrabenzoxy-7-benzyl-11-phenoxy-triphenylene Formula: C59H46O5 MolecularWeight: 834.99354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1

InChI

InChI=1S/C59H46O5/c1-7-19-42(20-8-1)31-47-32-49-50(33-55(47)60-38-43-21-9-2-10-22-43)52-34-56(61-39-44-23-11-3-12-24-44)57(62-40-45-25-13-4-14-26-45)35-53(52)54-37-59(64-48-29-17-6-18-30-48)58(36-51(49)54)63-41-46-27-15-5-16-28-46/h1-30,32-37H,31,38-41H2