[1,2-diphenyl-1-(1,1,2-triphenylethoxy)ethyl]benzene

Systemtic Name: [1,2-diphenyl-1-(1,1,2-triphenylethoxy)ethyl]benzene Openeye Name: [1,2-diphenyl-1-(1,1,2-triphenylethoxy)ethyl]benzene CAS Name: [1,2-diphenyl-1-(1,1,2-triphenylethoxy)ethyl]benzene IUPAC Name: [1,2-diphenyl-1-(1,1,2-triphenylethoxy)ethyl]benzene Traditional Name: [1,2-diphenyl-1-(1,1,2-triphenylethoxy)ethyl]benzene Formula: C40H34O MolecularWeight: 530.69736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H34O/c1-7-19-33(20-8-1)31-39(35-23-11-3-12-24-35,36-25-13-4-14-26-36)41-40(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-34-21-9-2-10-22-34/h1-30H,31-32H2