1-(triphenylmethyl)-4-[4-(triphenylmethyl)phenoxy]benzene

Systemtic Name: 1-(triphenylmethyl)-4-[4-(triphenylmethyl)phenoxy]benzene Openeye Name: 1-trityl-4-(4-tritylphenoxy)benzene CAS Name: 1-(triphenylmethyl)-4-[4-(triphenylmethyl)phenoxy]benzene IUPAC Name: 1-trityl-4-(4-tritylphenoxy)benzene Traditional Name: 1-trityl-4-(4-tritylphenoxy)benzene Formula: C50H38O MolecularWeight: 654.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H38O/c1-7-19-39(20-8-1)49(40-21-9-2-10-22-40,41-23-11-3-12-24-41)45-31-35-47(36-32-45)51-48-37-33-46(34-38-48)50(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44/h1-38H