2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-ethanenitrile Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-acetonitrile CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxyacetonitrile IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxyacetonitrile Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-acetonitrile Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#N)O)OC2CCCC2

InChI

InChI=1S/C14H17NO3/c1-17-13-7-6-10(12(16)9-15)8-14(13)18-11-4-2-3-5-11/h6-8,11-12,16H,2-5H2,1H3