4-[3-phenyl-3-(triphenylmethyl)oxy-prop-1-ynyl]benzenecarbonitrile

Systemtic Name: 4-[3-phenyl-3-(triphenylmethyl)oxy-prop-1-ynyl]benzenecarbonitrile Openeye Name: 4-(3-phenyl-3-trityloxy-prop-1-ynyl)benzonitrile CAS Name: 4-[3-phenyl-3-(triphenylmethyl)oxyprop-1-ynyl]benzonitrile IUPAC Name: 4-(3-phenyl-3-trityloxyprop-1-ynyl)benzonitrile Traditional Name: 4-(3-phenyl-3-trityloxy-prop-1-ynyl)benzonitrile Formula: C35H25NO MolecularWeight: 475.5791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)C#N)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)C#N)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H25NO/c36-27-29-23-21-28(22-24-29)25-26-34(30-13-5-1-6-14-30)37-35(31-15-7-2-8-16-31,32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-24,34H