3-methoxy-4-(oxan-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(oxan-2-ylmethoxy)benzenecarbonitrile Openeye Name: 3-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzonitrile CAS Name: 3-methoxy-4-(2-oxanylmethoxy)benzonitrile IUPAC Name: 3-methoxy-4-(oxan-2-ylmethoxy)benzonitrile Traditional Name: 3-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzonitrile Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2CCCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2CCCCO2

InChI

InChI=1S/C14H17NO3/c1-16-14-8-11(9-15)5-6-13(14)18-10-12-4-2-3-7-17-12/h5-6,8,12H,2-4,7,10H2,1H3