3-(5-phenylmethoxy-1,3-dioxan-2-yl)benzenecarbonitrile

Systemtic Name: 3-(5-phenylmethoxy-1,3-dioxan-2-yl)benzenecarbonitrile Openeye Name: 3-(5-benzyloxy-1,3-dioxan-2-yl)benzonitrile CAS Name: 3-(5-phenylmethoxy-1,3-dioxan-2-yl)benzonitrile IUPAC Name: 3-(5-phenylmethoxy-1,3-dioxan-2-yl)benzonitrile Traditional Name: 3-(5-benzoxy-1,3-dioxan-2-yl)benzonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

C1C(COC(O1)C2=CC=CC(=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c19-10-15-7-4-8-16(9-15)18-21-12-17(13-22-18)20-11-14-5-2-1-3-6-14/h1-9,17-18H,11-13H2