3,6,7,10,11-pentakis(phenylmethoxy)triphenylen-2-ol

Systemtic Name: 3,6,7,10,11-pentakis(phenylmethoxy)triphenylen-2-ol Openeye Name: 3,6,7,10,11-pentabenzyloxytriphenylen-2-ol CAS Name: 3,6,7,10,11-pentakis(phenylmethoxy)-2-triphenylenol IUPAC Name: 3,6,7,10,11-pentakis(phenylmethoxy)triphenylen-2-ol Traditional Name: 3,6,7,10,11-pentabenzoxytriphenylen-2-ol Formula: C53H42O6 MolecularWeight: 774.89698

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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)O

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)O

InChI

InChI=1S/C53H42O6/c54-48-26-42-43(27-49(48)55-32-37-16-6-1-7-17-37)45-29-51(57-34-39-20-10-3-11-21-39)53(59-36-41-24-14-5-15-25-41)31-47(45)46-30-52(58-35-40-22-12-4-13-23-40)50(28-44(42)46)56-33-38-18-8-2-9-19-38/h1-31,54H,32-36H2