2-[(2-phenyl-1,3-dioxan-5-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(2-phenyl-1,3-dioxan-5-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(2-phenyl-1,3-dioxan-5-yl)oxymethyl]benzonitrile CAS Name: 2-[(2-phenyl-1,3-dioxan-5-yl)oxymethyl]benzonitrile IUPAC Name: 2-[(2-phenyl-1,3-dioxan-5-yl)oxymethyl]benzonitrile Traditional Name: 2-[(2-phenyl-1,3-dioxan-5-yl)oxymethyl]benzonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1C(COC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3C#N

InChI

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