3-(3-phenylmethoxypropoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(3-phenylmethoxypropoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(3-benzyloxypropoxy)phthalonitrile CAS Name: 3-(3-phenylmethoxypropoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(3-phenylmethoxypropoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(3-benzoxypropoxy)phthalonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCCCOC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C18H16N2O2/c19-12-16-8-4-9-18(17(16)13-20)22-11-5-10-21-14-15-6-2-1-3-7-15/h1-4,6-9H,5,10-11,14H2