[1,3-diphenylprop-2-ynoxy(diphenyl)methyl]benzene

Systemtic Name: [1,3-diphenylprop-2-ynoxy(diphenyl)methyl]benzene Openeye Name: [1,3-diphenylprop-2-ynoxy(diphenyl)methyl]benzene CAS Name: [1,3-diphenylprop-2-ynoxy(diphenyl)methyl]benzene IUPAC Name: [1,3-diphenylprop-2-ynoxy(diphenyl)methyl]benzene Traditional Name: [1,3-diphenylprop-2-ynoxy(diphenyl)methyl]benzene Formula: C34H26O MolecularWeight: 450.56964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H26O/c1-6-16-28(17-7-1)26-27-33(29-18-8-2-9-19-29)35-34(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33H