4-[2-oxidanyl-3-(4-phenylphenoxy)propoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanyl-3-(4-phenylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-(4-phenylphenoxy)propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-(4-phenylphenoxy)propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-(4-phenylphenoxy)propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-(4-phenylphenoxy)propoxy]benzonitrile Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C22H19NO3/c23-14-17-6-10-21(11-7-17)25-15-20(24)16-26-22-12-8-19(9-13-22)18-4-2-1-3-5-18/h1-13,20,24H,15-16H2