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

Systemtic Name: 4-[2-(4-cyanophenoxy)-3-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenoxy)-3-hydroxy-propoxy]benzonitrile CAS Name: 4-[2-(4-cyanophenoxy)-3-hydroxypropoxy]benzonitrile IUPAC Name: 4-[2-(4-cyanophenoxy)-3-hydroxypropoxy]benzonitrile Traditional Name: 4-[2-(4-cyanophenoxy)-3-hydroxy-propoxy]benzonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(CO)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(CO)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O3/c18-9-13-1-5-15(6-2-13)21-12-17(11-20)22-16-7-3-14(10-19)4-8-16/h1-8,17,20H,11-12H2