4-[[4-(1,3-dioxan-2-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1,3-dioxan-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(1,3-dioxan-2-yl)phenoxy]methyl]benzonitrile CAS Name: 4-[[4-(1,3-dioxan-2-yl)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-(1,3-dioxan-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-(1,3-dioxan-2-yl)phenoxy]methyl]benzonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC(OC1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17NO3/c19-12-14-2-4-15(5-3-14)13-22-17-8-6-16(7-9-17)18-20-10-1-11-21-18/h2-9,18H,1,10-11,13H2