4-[1-[4-(oxan-2-yloxy)phenoxy]but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[1-[4-(oxan-2-yloxy)phenoxy]but-3-enyl]benzenecarbonitrile Openeye Name: 4-[1-(4-tetrahydropyran-2-yloxyphenoxy)but-3-enyl]benzonitrile CAS Name: 4-[1-[4-(2-oxanyloxy)phenoxy]but-3-enyl]benzonitrile IUPAC Name: 4-[1-[4-(oxan-2-yloxy)phenoxy]but-3-enyl]benzonitrile Traditional Name: 4-[1-(4-tetrahydropyran-2-yloxyphenoxy)but-3-enyl]benzonitrile Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)OC3CCCCO3

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)OC3CCCCO3

InChI

InChI=1S/C22H23NO3/c1-2-5-21(18-9-7-17(16-23)8-10-18)25-19-11-13-20(14-12-19)26-22-6-3-4-15-24-22/h2,7-14,21-22H,1,3-6,15H2