9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenoxy-anthracene

Systemtic Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenoxy-anthracene Openeye Name: 9,10-bis[4-(2,2-diphenylvinyl)phenyl]-2-phenoxy-anthracene CAS Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenoxyanthracene IUPAC Name: 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenoxyanthracene Traditional Name: 9,10-bis[4-(2,2-diphenylvinyl)phenyl]-2-phenoxy-anthracene Formula: C60H42O MolecularWeight: 778.97488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)OC9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)OC9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C60H42O/c1-6-18-45(19-7-1)56(46-20-8-2-9-21-46)40-43-30-34-49(35-31-43)59-53-28-16-17-29-54(53)60(58-42-52(38-39-55(58)59)61-51-26-14-5-15-27-51)50-36-32-44(33-37-50)41-57(47-22-10-3-11-23-47)48-24-12-4-13-25-48/h1-42H